3-[[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]methyl]phenol

Systemtic Name: 3-[[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl-methyl-amino]methyl]phenol Openeye Name: 3-[[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-amino]methyl]phenol CAS Name: 3-[[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl-methylamino]methyl]phenol IUPAC Name: 3-[[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl-methylamino]methyl]phenol Traditional Name: 3-[[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-amino]methyl]phenol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)O

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)O

InChI

InChI=1S/C23H32N2O2/c1-24(16-20-5-3-7-22(26)15-20)17-21-6-4-13-25(18-21)14-12-19-8-10-23(27-2)11-9-19/h3,5,7-11,15,21,26H,4,6,12-14,16-18H2,1-2H3