[2-[3-(4-methoxypiperidin-1-yl)propoxy]phenyl]methanamine

Systemtic Name: [2-[3-(4-methoxypiperidin-1-yl)propoxy]phenyl]methanamine Openeye Name: [2-[3-(4-methoxy-1-piperidyl)propoxy]phenyl]methanamine CAS Name: [2-[3-(4-methoxy-1-piperidinyl)propoxy]phenyl]methanamine IUPAC Name: [2-[3-(4-methoxypiperidin-1-yl)propoxy]phenyl]methanamine Traditional Name: [2-[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=C2CN

Isomeric SMILES

COC1CCN(CC1)CCCOC2=CC=CC=C2CN

InChI

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