(2S)-2-(4-methylphenyl)-2-[4-(2-methylpropyl)piperazin-1-yl]ethanamine

Systemtic Name: (2S)-2-(4-methylphenyl)-2-[4-(2-methylpropyl)piperazin-1-yl]ethanamine Openeye Name: (2S)-2-(4-isobutylpiperazin-1-yl)-2-(p-tolyl)ethanamine CAS Name: (2S)-2-(4-methylphenyl)-2-[4-(2-methylpropyl)-1-piperazinyl]ethanamine IUPAC Name: (2S)-2-(4-methylphenyl)-2-[4-(2-methylpropyl)piperazin-1-yl]ethanamine Traditional Name: [(2S)-2-(4-isobutylpiperazino)-2-(p-tolyl)ethyl]amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3/c1-14(2)13-19-8-10-20(11-9-19)17(12-18)16-6-4-15(3)5-7-16/h4-7,14,17H,8-13,18H2,1-3H3/t17-/m1/s1