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

Systemtic Name: [3-[3-(4-methylpiperidin-1-yl)propoxy]phenyl]methanamine Openeye Name: [3-[3-(4-methyl-1-piperidyl)propoxy]phenyl]methanamine CAS Name: [3-[3-(4-methyl-1-piperidinyl)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(4-methylpiperidin-1-yl)propoxy]phenyl]methanamine Traditional Name: [3-[3-(4-methylpiperidino)propoxy]benzyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCOC2=CC=CC(=C2)CN

Isomeric SMILES

CC1CCN(CC1)CCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H26N2O/c1-14-6-9-18(10-7-14)8-3-11-19-16-5-2-4-15(12-16)13-17/h2,4-5,12,14H,3,6-11,13,17H2,1H3