(2S)-N-(3-aminophenyl)-2-(azepan-1-yl)propanamide

Systemtic Name: (2S)-N-(3-aminophenyl)-2-(azepan-1-yl)propanamide Openeye Name: (2S)-N-(3-aminophenyl)-2-(azepan-1-yl)propanamide CAS Name: (2S)-N-(3-aminophenyl)-2-(1-azepanyl)propanamide IUPAC Name: (2S)-N-(3-aminophenyl)-2-(azepan-1-yl)propanamide Traditional Name: (2S)-N-(3-aminophenyl)-2-(azepan-1-yl)propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N2CCCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)N)N2CCCCCC2

InChI

InChI=1S/C15H23N3O/c1-12(18-9-4-2-3-5-10-18)15(19)17-14-8-6-7-13(16)11-14/h6-8,11-12H,2-5,9-10,16H2,1H3,(H,17,19)/t12-/m0/s1