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

Systemtic Name: [3-[3-(4-methoxypiperidin-1-yl)propoxy]phenyl]methanamine Openeye Name: [3-[3-(4-methoxy-1-piperidyl)propoxy]phenyl]methanamine CAS Name: [3-[3-(4-methoxy-1-piperidinyl)propoxy]phenyl]methanamine IUPAC Name: [3-[3-(4-methoxypiperidin-1-yl)propoxy]phenyl]methanamine Traditional Name: [3-[3-(4-methoxypiperidino)propoxy]benzyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CCCOC2=CC=CC(=C2)CN

Isomeric SMILES

COC1CCN(CC1)CCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H26N2O2/c1-19-15-6-9-18(10-7-15)8-3-11-20-16-5-2-4-14(12-16)13-17/h2,4-5,12,15H,3,6-11,13,17H2,1H3