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

Systemtic Name: (2R)-1-azanyl-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2R)-1-amino-3-[4-(m-tolyl)piperazin-1-yl]propan-2-ol CAS Name: (2R)-1-amino-3-[4-(3-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2R)-1-amino-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2R)-1-amino-3-[4-(m-tolyl)piperazino]propan-2-ol Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(CN)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C[C@@H](CN)O

InChI

InChI=1S/C14H23N3O/c1-12-3-2-4-13(9-12)17-7-5-16(6-8-17)11-14(18)10-15/h2-4,9,14,18H,5-8,10-11,15H2,1H3/t14-/m1/s1