Basic information
- CAS
32421-49-1- Standard SMILES
CCN(CC)CCNC(=O)C1CCCc2ccccc21- InChIKey
IAZRYSOMPVFZNF-UHFFFAOYSA-N- Molecular formula
- C17H26N2O
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.20451346
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxamide, 1,2,3,4-tetrahydro-N-(2-(diethylamino)ethyl)-
- IUPAC
- N-[2-(diethylamino)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- English name
- 1,2,3,4-Tetrahydro-N-[2-(diethylamino)ethyl]-1-naphthalenecarboxamide
- Molecular weight
- 0
Names & synonyms
BRN 246757532421-49-1N-(2-(Diethylamino)ethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide1-NAPHTHALENECARBOXAMIDE, 1,2,3,4-TETRAHYDRO-N-(2-(DIETHYLAMINO)ETHYL)-RefChem:232248DTXSID309541831,2,3,4-Tetrahydro-N-[2-(diethylamino)ethyl]-1-naphthalenecarboxamideDB-3630561,2,3,4-TETRAHYDRO-N-[2-(DIETHYLAMINO)ETHYL ]-1-NAPHTHALENECARBOXAMIDEN-[2-(Diethylamino)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboximidic acid
Database identifiers
- CAS
32421-49-1- PubChem CID
- 36133
- DTXSID
DTXSID30954183- Nikkaji
- J85.529D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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