azanylidene-[1-(3,4-dimethylphenyl)-1-phenyl-ethyl]imino-azanium

Systemtic Name: azanylidene-[1-(3,4-dimethylphenyl)-1-phenyl-ethyl]imino-azanium Openeye Name: [1-(3,4-dimethylphenyl)-1-phenyl-ethyl]imino-imino-ammonium CAS Name: [1-(3,4-dimethylphenyl)-1-phenylethyl]imino-iminoammonium IUPAC Name: [1-(3,4-dimethylphenyl)-1-phenylethyl]imino-iminoazanium Traditional Name: [1-(3,4-dimethylphenyl)-1-phenyl-ethyl]imino-imino-ammonium Formula: C16H18N3+ MolecularWeight: 252.33422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N3/c1-12-9-10-15(11-13(12)2)16(3,18-19-17)14-7-5-4-6-8-14/h4-11,17H,1-3H3/q+1