(2S)-2-(4-methylpiperazin-1-yl)-2-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: (2S)-2-(4-methylpiperazin-1-yl)-2-(2,4,6-trimethylphenyl)ethanamine Openeye Name: (2S)-2-(4-methylpiperazin-1-yl)-2-(2,4,6-trimethylphenyl)ethanamine CAS Name: (2S)-2-(4-methyl-1-piperazinyl)-2-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: (2S)-2-(4-methylpiperazin-1-yl)-2-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [(2S)-2-mesityl-2-(4-methylpiperazino)ethyl]amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3/c1-12-9-13(2)16(14(3)10-12)15(11-17)19-7-5-18(4)6-8-19/h9-10,15H,5-8,11,17H2,1-4H3/t15-/m1/s1