(E)-azanyl-(3-methyl-1-phenyl-but-2-enylidene)-phenyl-azanium

Systemtic Name: (E)-azanyl-(3-methyl-1-phenyl-but-2-enylidene)-phenyl-azanium Openeye Name: (E)-amino-(3-methyl-1-phenyl-but-2-enylidene)-phenyl-ammonium CAS Name: (E)-amino-(3-methyl-1-phenylbut-2-enylidene)-phenylammonium IUPAC Name: (E)-amino-(3-methyl-1-phenylbut-2-enylidene)-phenylazanium Traditional Name: (E)-amino-(3-methyl-1-phenyl-but-2-enylidene)-phenyl-ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[N+](C1=CC=CC=C1)N)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C/C(=[N+](/C1=CC=CC=C1)\N)/C2=CC=CC=C2)C

InChI

InChI=1S/C17H19N2/c1-14(2)13-17(15-9-5-3-6-10-15)19(18)16-11-7-4-8-12-16/h3-13H,18H2,1-2H3/q+1/b19-17+