Basic information
- CAS
35633-78-4- Standard SMILES
Cc1[nH]c2ccccc2c1CCN1CCC(N)CC1.O=C(O)C(=O)O- InChIKey
GNLKGIKFYKAMLA-UHFFFAOYSA-N- Molecular formula
- C18H25N3O4
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.18450629
Names & identifiers
- Preferred name
- 4-Piperidinamine, 1-(2-(2-methyl-1H-indol-3-yl)ethyl)-, ethanedioate (1:1)
- IUPAC
- 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-amine;oxalic acid
Names & synonyms
4-Piperidinamine, 1-(2-(2-methyl-1H-indol-3-yl)ethyl)-, ethanedioate (1:1)35633-78-41-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinamine ethanedioate (1:1)DTXSID40189146RefChem:295579DTXCID70111637Oxalic acid--1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-amine (1/1)
Database identifiers
- CAS
35633-78-4- PubChem CID
- 215416
- DTXSID
DTXSID40189146
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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