[3-(azepan-1-yl)phenyl]methanamine

Systemtic Name: [3-(azepan-1-yl)phenyl]methanamine Openeye Name: [3-(azepan-1-yl)phenyl]methanamine CAS Name: [3-(1-azepanyl)phenyl]methanamine IUPAC Name: [3-(azepan-1-yl)phenyl]methanamine Traditional Name: [3-(azepan-1-yl)benzyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c14-11-12-6-5-7-13(10-12)15-8-3-1-2-4-9-15/h5-7,10H,1-4,8-9,11,14H2