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

Systemtic Name: 2-[(E)-3-[(4-azanyl-3-methyl-phenyl)amino]prop-1-enyl]benzene-1,4-diamine hydrochloride Openeye Name: 2-[(E)-3-(4-amino-3-methyl-anilino)prop-1-enyl]benzene-1,4-diamine hydrochloride CAS Name: 2-[(E)-3-(4-amino-3-methylanilino)prop-1-enyl]benzene-1,4-diamine hydrochloride IUPAC Name: 2-[(E)-3-(4-amino-3-methylanilino)prop-1-enyl]benzene-1,4-diamine hydrochloride Traditional Name: (4-amino-3-methyl-phenyl)-[(E)-3-(2,5-diaminophenyl)allyl]amine hydrochloride Formula: C16H21ClN4 MolecularWeight: 304.81774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC=CC2=C(C=CC(=C2)N)N)N.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC/C=C/C2=C(C=CC(=C2)N)N)N.Cl

InChI

InChI=1S/C16H20N4.ClH/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;1H/b3-2+;