1-(4-methylphenoxy)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-ol Openeye Name: 1-[(1-benzyl-4-piperidyl)amino]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-[[1-(phenylmethyl)-4-piperidinyl]amino]-2-propanol IUPAC Name: 1-[(1-benzylpiperidin-4-yl)amino]-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[(1-benzyl-4-piperidyl)amino]-3-(4-methylphenoxy)propan-2-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNC2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CNC2CCN(CC2)CC3=CC=CC=C3)O

InChI

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