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

Systemtic Name: (Z)-1-azanylethylidene-methyl-[methyl(phenyl)amino]azanium Openeye Name: (Z)-1-aminoethylidene-methyl-(N-methylanilino)ammonium CAS Name: (Z)-1-aminoethylidene-methyl-(N-methylanilino)ammonium IUPAC Name: (Z)-1-aminoethylidene-methyl-(N-methylanilino)azanium Traditional Name: (Z)-1-aminoethylidene-methyl-(N-methylanilino)ammonium Formula: C10H16N3+ MolecularWeight: 178.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3/c1-9(11)12(2)13(3)10-7-5-4-6-8-10/h4-8,11H,1-3H3/p+1