N'-methyl-N'-(3-methylphenyl)-N-prop-2-enyl-butane-1,4-diamine

Systemtic Name: N'-methyl-N'-(3-methylphenyl)-N-prop-2-enyl-butane-1,4-diamine Openeye Name: N-allyl-N'-methyl-N'-(m-tolyl)butane-1,4-diamine CAS Name: N'-methyl-N'-(3-methylphenyl)-N-prop-2-enylbutane-1,4-diamine IUPAC Name: N'-methyl-N'-(3-methylphenyl)-N-prop-2-enylbutane-1,4-diamine Traditional Name: 4-(allylamino)butyl-methyl-(m-tolyl)amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)CCCCNCC=C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)CCCCNCC=C

InChI

InChI=1S/C15H24N2/c1-4-10-16-11-5-6-12-17(3)15-9-7-8-14(2)13-15/h4,7-9,13,16H,1,5-6,10-12H2,2-3H3