1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-[4-(o-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-anilino-3-[4-(2-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-anilino-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-anilino-3-[4-(o-tolyl)piperazino]propan-2-ol Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(CNC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(CNC3=CC=CC=C3)O

InChI

InChI=1S/C20H27N3O/c1-17-7-5-6-10-20(17)23-13-11-22(12-14-23)16-19(24)15-21-18-8-3-2-4-9-18/h2-10,19,21,24H,11-16H2,1H3