1-(2,6-dimethylphenoxy)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-(2,6-dimethylphenoxy)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-ol Openeye Name: 1-[(1-benzyl-4-piperidyl)amino]-3-(2,6-dimethylphenoxy)propan-2-ol CAS Name: 1-(2,6-dimethylphenoxy)-3-[[1-(phenylmethyl)-4-piperidinyl]amino]-2-propanol IUPAC Name: 1-[(1-benzylpiperidin-4-yl)amino]-3-(2,6-dimethylphenoxy)propan-2-ol Traditional Name: 1-[(1-benzyl-4-piperidyl)amino]-3-(2,6-dimethylphenoxy)propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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