[4-[3-(azepan-1-yl)propoxy]phenyl]methanamine

Systemtic Name: [4-[3-(azepan-1-yl)propoxy]phenyl]methanamine Openeye Name: [4-[3-(azepan-1-yl)propoxy]phenyl]methanamine CAS Name: [4-[3-(1-azepanyl)propoxy]phenyl]methanamine IUPAC Name: [4-[3-(azepan-1-yl)propoxy]phenyl]methanamine Traditional Name: [4-[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=C(C=C2)CN

Isomeric SMILES

C1CCCN(CC1)CCCOC2=CC=C(C=C2)CN

InChI

InChI=1S/C16H26N2O/c17-14-15-6-8-16(9-7-15)19-13-5-12-18-10-3-1-2-4-11-18/h6-9H,1-5,10-14,17H2