N-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(1-methyl-3-piperidyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(1-methyl-3-piperidinyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine Traditional Name: 1-(1-methyl-3-piperidyl)ethyl-p-anisyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1CCCN(C1)C)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H26N2O/c1-13(15-5-4-10-18(2)12-15)17-11-14-6-8-16(19-3)9-7-14/h6-9,13,15,17H,4-5,10-12H2,1-3H3