[3-[2-(azepan-1-yl)ethoxy]phenyl]methanamine

Systemtic Name: [3-[2-(azepan-1-yl)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(azepan-1-yl)ethoxy]phenyl]methanamine CAS Name: [3-[2-(1-azepanyl)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(azepan-1-yl)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(azepan-1-yl)ethoxy]benzyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H24N2O/c16-13-14-6-5-7-15(12-14)18-11-10-17-8-3-1-2-4-9-17/h5-7,12H,1-4,8-11,13,16H2