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

Systemtic Name: [2-(azepan-1-yl)phenyl]methanamine Openeye Name: [2-(azepan-1-yl)phenyl]methanamine CAS Name: [2-(1-azepanyl)phenyl]methanamine IUPAC Name: [2-(azepan-1-yl)phenyl]methanamine Traditional Name: [2-(azepan-1-yl)benzyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2CN

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2CN

InChI

InChI=1S/C13H20N2/c14-11-12-7-3-4-8-13(12)15-9-5-1-2-6-10-15/h3-4,7-8H,1-2,5-6,9-11,14H2