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

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-(m-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-(m-tolyl)piperazino]propan-2-ol Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(CNC(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(CNC(C)C)O

InChI

InChI=1S/C17H29N3O/c1-14(2)18-12-17(21)13-19-7-9-20(10-8-19)16-6-4-5-15(3)11-16/h4-6,11,14,17-18,21H,7-10,12-13H2,1-3H3