(2S)-2-(3-methylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine

Systemtic Name: (2S)-2-(3-methylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine Openeye Name: (2S)-2-(m-tolyl)-2-(4-propylpiperazin-1-yl)ethanamine CAS Name: (2S)-2-(3-methylphenyl)-2-(4-propyl-1-piperazinyl)ethanamine IUPAC Name: (2S)-2-(3-methylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine Traditional Name: [(2S)-2-(m-tolyl)-2-(4-propylpiperazino)ethyl]amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(CN)C2=CC=CC(=C2)C

Isomeric SMILES

CCCN1CCN(CC1)[C@H](CN)C2=CC=CC(=C2)C

InChI

InChI=1S/C16H27N3/c1-3-7-18-8-10-19(11-9-18)16(13-17)15-6-4-5-14(2)12-15/h4-6,12,16H,3,7-11,13,17H2,1-2H3/t16-/m1/s1