2-[(E)-3-[(4-aminophenyl)amino]prop-1-enyl]benzene-1,4-diamine hydrochloride

Systemtic Name: 2-[(E)-3-[(4-aminophenyl)amino]prop-1-enyl]benzene-1,4-diamine hydrochloride Openeye Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]benzene-1,4-diamine hydrochloride CAS Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]benzene-1,4-diamine hydrochloride IUPAC Name: 2-[(E)-3-(4-aminoanilino)prop-1-enyl]benzene-1,4-diamine hydrochloride Traditional Name: (4-aminophenyl)-[(E)-3-(2,5-diaminophenyl)allyl]amine hydrochloride Formula: C15H19ClN4 MolecularWeight: 290.79116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCC=CC2=C(C=CC(=C2)N)N.Cl

Isomeric SMILES

C1=CC(=CC=C1N)NC/C=C/C2=C(C=CC(=C2)N)N.Cl

InChI

InChI=1S/C15H18N4.ClH/c16-12-3-6-14(7-4-12)19-9-1-2-11-10-13(17)5-8-15(11)18;/h1-8,10,19H,9,16-18H2;1H/b2-1+;