(1S)-2-(4-methylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: (1S)-2-(4-methylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)ethanamine Openeye Name: (1S)-1-(4-isopropylphenyl)-2-(4-methylpiperazin-1-yl)ethanamine CAS Name: (1S)-2-(4-methyl-1-piperazinyl)-1-(4-propan-2-ylphenyl)ethanamine IUPAC Name: (1S)-2-(4-methylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)ethanamine Traditional Name: [(1S)-2-(4-methylpiperazino)-1-p-cumenyl-ethyl]amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CN2CCN(CC2)C)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](CN2CCN(CC2)C)N

InChI

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