1-(4-methylphenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine Openeye Name: 2-(4-isopropylpiperazin-1-yl)-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-(4-propan-2-yl-1-piperazinyl)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine Traditional Name: [2-(4-isopropylpiperazino)-1-(p-tolyl)ethyl]amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCN(CC2)C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCN(CC2)C(C)C)N

InChI

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