[(2,2-dimethylhydrazinyl)-[(4-methylphenyl)amino]methylidene]-(phenylmethyl)azanium

Systemtic Name: [(2,2-dimethylhydrazinyl)-[(4-methylphenyl)amino]methylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[(2,2-dimethylhydrazino)-(4-methylanilino)methylene]ammonium CAS Name: [(2,2-dimethylhydrazinyl)-(4-methylanilino)methylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2,2-dimethylhydrazinyl)-(4-methylanilino)methylidene]azanium Traditional Name: benzyl-[(N',N'-dimethylhydrazino)-(p-toluidino)methylene]ammonium Formula: C17H23N4+ MolecularWeight: 283.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]CC2=CC=CC=C2)NN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]CC2=CC=CC=C2)NN(C)C

InChI

InChI=1S/C17H22N4/c1-14-9-11-16(12-10-14)19-17(20-21(2)3)18-13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H2,18,19,20)/p+1