(1R,2R)-3-methyl-2-(4-methylpiperazin-1-yl)-1-phenyl-butan-1-amine

Systemtic Name: (1R,2R)-3-methyl-2-(4-methylpiperazin-1-yl)-1-phenyl-butan-1-amine Openeye Name: (1R,2R)-3-methyl-2-(4-methylpiperazin-1-yl)-1-phenyl-butan-1-amine CAS Name: (1R,2R)-3-methyl-2-(4-methyl-1-piperazinyl)-1-phenyl-1-butanamine IUPAC Name: (1R,2R)-3-methyl-2-(4-methylpiperazin-1-yl)-1-phenylbutan-1-amine Traditional Name: [(1R,2R)-3-methyl-2-(4-methylpiperazino)-1-phenyl-butyl]amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3/c1-13(2)16(19-11-9-18(3)10-12-19)15(17)14-7-5-4-6-8-14/h4-8,13,15-16H,9-12,17H2,1-3H3/t15-,16-/m1/s1