N-[3-(aminomethyl)phenyl]-2-(azepan-1-yl)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(azepan-1-yl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(azepan-1-yl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(1-azepanyl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(azepan-1-yl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(azepan-1-yl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H23N3O/c16-11-13-6-5-7-14(10-13)17-15(19)12-18-8-3-1-2-4-9-18/h5-7,10H,1-4,8-9,11-12,16H2,(H,17,19)