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

Systemtic Name: 3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]pentan-2-amine Openeye Name: 3-methyl-1-[4-(m-tolyl)piperazin-1-yl]pentan-2-amine CAS Name: 3-methyl-1-[4-(3-methylphenyl)-1-piperazinyl]-2-pentanamine IUPAC Name: 3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]pentan-2-amine Traditional Name: [2-methyl-1-[[4-(m-tolyl)piperazino]methyl]butyl]amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3/c1-4-15(3)17(18)13-19-8-10-20(11-9-19)16-7-5-6-14(2)12-16/h5-7,12,15,17H,4,8-11,13,18H2,1-3H3