2-(2-methoxyphenoxy)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanamine

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanamine Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2-(2-methoxyphenoxy)ethanamine CAS Name: 2-(2-methoxyphenoxy)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2-(2-methoxyphenoxy)ethanamine Traditional Name: (1-benzyl-4-piperidyl)methyl-[2-(2-methoxyphenoxy)ethyl]amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c1-25-21-9-5-6-10-22(21)26-16-13-23-17-19-11-14-24(15-12-19)18-20-7-3-2-4-8-20/h2-10,19,23H,11-18H2,1H3