(Z)-1-azanylethylidene-[methyl(phenyl)amino]azanium

Systemtic Name: (Z)-1-azanylethylidene-[methyl(phenyl)amino]azanium Openeye Name: (Z)-1-aminoethylidene-(N-methylanilino)ammonium CAS Name: (Z)-1-aminoethylidene-(N-methylanilino)ammonium IUPAC Name: (Z)-1-aminoethylidene-(N-methylanilino)azanium Traditional Name: (Z)-1-aminoethylidene-(N-methylanilino)ammonium Formula: C9H14N3+ MolecularWeight: 164.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=[NH+]/N(C)C1=CC=CC=C1)/N

InChI

InChI=1S/C9H13N3/c1-8(10)11-12(2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,10,11)/p+1