2-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]phenol

Systemtic Name: 2-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]phenol Openeye Name: 2-[[3-[methyl(phenethyl)amino]-1-piperidyl]methyl]phenol CAS Name: 2-[[3-[methyl(phenethyl)amino]-1-piperidinyl]methyl]phenol IUPAC Name: 2-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]phenol Traditional Name: 2-[[3-[methyl(phenethyl)amino]piperidino]methyl]phenol Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCCN(C2)CC3=CC=CC=C3O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCCN(C2)CC3=CC=CC=C3O

InChI

InChI=1S/C21H28N2O/c1-22(15-13-18-8-3-2-4-9-18)20-11-7-14-23(17-20)16-19-10-5-6-12-21(19)24/h2-6,8-10,12,20,24H,7,11,13-17H2,1H3