1-[4-(3-methylphenyl)piperazin-1-yl]pentan-2-amine

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]pentan-2-amine Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]pentan-2-amine CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-pentanamine IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]pentan-2-amine Traditional Name: 1-[[4-(m-tolyl)piperazino]methyl]butylamine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCN(CC1)C2=CC=CC(=C2)C)N

Isomeric SMILES

CCCC(CN1CCN(CC1)C2=CC=CC(=C2)C)N

InChI

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