N'-(4-methylphenyl)butane-1,4-diamine

Systemtic Name: N'-(4-methylphenyl)butane-1,4-diamine Openeye Name: N'-(p-tolyl)butane-1,4-diamine CAS Name: N'-(4-methylphenyl)butane-1,4-diamine IUPAC Name: N'-(4-methylphenyl)butane-1,4-diamine Traditional Name: 4-aminobutyl(p-tolyl)amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)NCCCCN

InChI

InChI=1S/C11H18N2/c1-10-4-6-11(7-5-10)13-9-3-2-8-12/h4-7,13H,2-3,8-9,12H2,1H3