Basic information
- CAS
42408-78-6- Standard SMILES
CN(C)CCC1(C)OCCC2=C1Cc1ccccc12- InChIKey
AMJPIGOYWBNJLP-UHFFFAOYSA-N- Molecular formula
- C17H23NO
- Average molar mass
- 257.37 g/mol
- Monoisotopic mass
- 257.17796436
Overview
RN given refers to parent cpd; structure
Names & identifiers
- Preferred name
- Pirandamine
- IUPAC
- N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamine
- English name
- Pirandamine
- Molecular weight
- 0
Names & synonyms
Pirandamine42408-79-7PirandaminaWC6V8L1Z13DTXSID10866093pirandaminumRefChem:929341DTXCID60814423Pirandamine [INN]Pirandamine, (+)-Pirandamine, (-)-4NAV7SU9TR
Show more names
Pirandamine Free Base1,3,4,9-Tetrahydro-N,N,1-trimethylindeno[2,1-c]pyran-1-ethanamine
FQ73NM8JCRNSC293164(+)-1,3,4,9-Tetrahydro-N,N,1-trimethylindeno(2,1-C)pyran-1-ethanamine(-)-1,3,4,9-Tetrahydro-N,N,1-trimethylindeno(2,1-C)pyran-1-ethanamineIndeno[2,1-c]pyran-1-ethanamine, 1,3,4,9-tetrahydro-N,N,1-trimethyl-Indeno(2,1-C)pyran-1-ethanamine, 1,3,4,9-tetrahydro-N,N,1-trimethyl-, (+)-Indeno(2,1-C)pyran-1-ethanamine, 1,3,4,9-tetrahydro-N,N,1-trimethyl-, (-)-62136-01-0
Database identifiers
- CAS
42408-78-6、42408-79-7、62136-01-0、62157-13-5- PubChem CID
- 431429
- DTXSID
DTXSID10866093- ChEMBL
CHEMBL2110982- UNII
- 4NAV7SU9TR、FQ73NM8JCR、WC6V8L1Z13
- Nikkaji
- J16.425I
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 373
Physicochemical properties
- FDA UNII
- 6 V8L1Z13 · WC6V8L1Z13
Chemistry & industry
Applications
UsesAntidepressant.
Suppliers2 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
2 records
Compound notes
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