1-[(2S)-butan-2-yl]-4-[(3-methylphenyl)methyl]piperazine

Systemtic Name: 1-[(2S)-butan-2-yl]-4-[(3-methylphenyl)methyl]piperazine Openeye Name: 1-[(1S)-1-methylpropyl]-4-(m-tolylmethyl)piperazine CAS Name: 1-[(2S)-butan-2-yl]-4-[(3-methylphenyl)methyl]piperazine IUPAC Name: 1-[(2S)-butan-2-yl]-4-[(3-methylphenyl)methyl]piperazine Traditional Name: 1-(3-methylbenzyl)-4-[(1S)-1-methylpropyl]piperazine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCN(CC1)CC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@H](C)N1CCN(CC1)CC2=CC=CC(=C2)C

InChI

InChI=1S/C16H26N2/c1-4-15(3)18-10-8-17(9-11-18)13-16-7-5-6-14(2)12-16/h5-7,12,15H,4,8-11,13H2,1-3H3/t15-/m0/s1