1-phenyl-2-[(E)-2-phenylethenyl]-2H-1,3,5-triazine-4,6-diamine chloride

Systemtic Name: 1-phenyl-2-[(E)-2-phenylethenyl]-2H-1,3,5-triazine-4,6-diamine chloride Openeye Name: 1-phenyl-2-[(E)-styryl]-2H-1,3,5-triazine-4,6-diamine chloride CAS Name: 1-phenyl-2-[(E)-2-phenylethenyl]-2H-1,3,5-triazine-4,6-diamine chloride IUPAC Name: 1-phenyl-2-[(E)-2-phenylethenyl]-2H-1,3,5-triazine-4,6-diamine chloride Traditional Name: [6-amino-1-phenyl-2-[(E)-styryl]-2H-s-triazin-4-yl]amine chloride Formula: C17H17ClN5- MolecularWeight: 326.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2N=C(N=C(N2C3=CC=CC=C3)N)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2N=C(N=C(N2C3=CC=CC=C3)N)N.[Cl-]

InChI

InChI=1S/C17H17N5.ClH/c18-16-20-15(12-11-13-7-3-1-4-8-13)22(17(19)21-16)14-9-5-2-6-10-14;/h1-12,15H,(H4,18,19,20,21);1H/p-1/b12-11+;