Nom: 4-[3-(2,5-diaminophenyl)allylamino]-2-methylaniline

IUPAC: 2-[3-(4-amino-3-methylanilino)prop-1-enyl]benzene-1,4-diamine

SMILES: Cc1cc(NCC=Cc2cc(N)ccc2N)ccc1N

Canonical SMILES: CC1=C(C=CC(=C1)NCC=CC2=C(C=CC(=C2)N)N)N

Formule moléculaire: C16H20N4

Masse molaire: 268.36

InChIKey: HDEHAZHYPMJDRN-UHFFFAOYSA-N

InChI: InChI=1S/C16H20N4/c1-11-9-14(5-7-15(11)18)20-8-2-3-12-10-13(17)4-6-16(12)19/h2-7,9-10,20H,8,17-19H2,1H3

Synonymes

SCHEMBL6549280HDEHAZHYPMJDRN-UHFFFAOYSA-N4-[3-(2,5-diaminophenyl)allylamino]-2-methylaniline