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

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]butan-2-amine CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-butanamine IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine Traditional Name: 1-[[4-(m-tolyl)piperazino]methyl]propylamine Formula: C15H25N3 MolecularWeight: 247.3791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3/c1-3-14(16)12-17-7-9-18(10-8-17)15-6-4-5-13(2)11-15/h4-6,11,14H,3,7-10,12,16H2,1-2H3