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

Systemtic Name: (2R)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-2-amine Openeye Name: (2R)-1-[4-(m-tolyl)piperazin-1-yl]propan-2-amine CAS Name: (2R)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-propanamine IUPAC Name: (2R)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-2-amine Traditional Name: [(1R)-1-methyl-2-[4-(m-tolyl)piperazino]ethyl]amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3/c1-12-4-3-5-14(10-12)17-8-6-16(7-9-17)11-13(2)15/h3-5,10,13H,6-9,11,15H2,1-2H3/t13-/m1/s1