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

Systemtic Name: (2R)-3-ethyl-2-[4-(3-methylphenyl)piperazin-1-yl]pentan-1-amine Openeye Name: (2R)-3-ethyl-2-[4-(m-tolyl)piperazin-1-yl]pentan-1-amine CAS Name: (2R)-3-ethyl-2-[4-(3-methylphenyl)-1-piperazinyl]-1-pentanamine IUPAC Name: (2R)-3-ethyl-2-[4-(3-methylphenyl)piperazin-1-yl]pentan-1-amine Traditional Name: [(2R)-3-ethyl-2-[4-(m-tolyl)piperazino]pentyl]amine Formula: C18H31N3 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CN)N1CCN(CC1)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(CC)[C@H](CN)N1CCN(CC1)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H31N3/c1-4-16(5-2)18(14-19)21-11-9-20(10-12-21)17-8-6-7-15(3)13-17/h6-8,13,16,18H,4-5,9-12,14,19H2,1-3H3/t18-/m0/s1