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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)O

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)O

InChI

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