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

Systemtic Name: [2-[3-(azepan-1-yl)propoxy]phenyl]methanamine Openeye Name: [2-[3-(azepan-1-yl)propoxy]phenyl]methanamine CAS Name: [2-[3-(1-azepanyl)propoxy]phenyl]methanamine IUPAC Name: [2-[3-(azepan-1-yl)propoxy]phenyl]methanamine Traditional Name: [2-[3-(azepan-1-yl)propoxy]benzyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCOC2=CC=CC=C2CN

Isomeric SMILES

C1CCCN(CC1)CCCOC2=CC=CC=C2CN

InChI

InChI=1S/C16H26N2O/c17-14-15-8-3-4-9-16(15)19-13-7-12-18-10-5-1-2-6-11-18/h3-4,8-9H,1-2,5-7,10-14,17H2