[(Z)-[azanyl(phenyl)methylidene]amino]-dimethyl-(phenylmethyl)azanium

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino]-dimethyl-(phenylmethyl)azanium Openeye Name: [(Z)-[amino(phenyl)methylene]amino]-benzyl-dimethyl-ammonium CAS Name: [(Z)-[amino(phenyl)methylidene]amino]-dimethyl-(phenylmethyl)ammonium IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino]-benzyl-dimethylazanium Traditional Name: [(Z)-[amino(phenyl)methylene]amino]-benzyl-dimethyl-ammonium Formula: C16H20N3+ MolecularWeight: 254.3501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)N=C(C2=CC=CC=C2)N

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C16H20N3/c1-19(2,13-14-9-5-3-6-10-14)18-16(17)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3,(H2,17,18)/q+1