[(E)-(1-methanidylpyridin-2-ylidene)methyl]-methyl-methylidene-azanium

Systemtic Name: [(E)-(1-methanidylpyridin-2-ylidene)methyl]-methyl-methylidene-azanium Openeye Name: [(E)-(1-methanidyl-2-pyridylidene)methyl]-methyl-methylene-ammonium CAS Name: [(E)-(1-methanidyl-2-pyridinylidene)methyl]-methyl-methyleneammonium IUPAC Name: [(E)-(1-methanidylpyridin-2-ylidene)methyl]-methyl-methylideneazanium Traditional Name: [(E)-(1-methanidyl-2-pyridylidene)methyl]-methyl-methylene-ammonium Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C)C=C1C=CC=CN1[CH2-]

Isomeric SMILES

C[N+](=C)/C=C/1\C=CC=CN1[CH2-]

InChI

InChI=1S/C9H12N2/c1-10(2)8-9-6-4-5-7-11(9)3/h4-8H,1,3H2,2H3/b9-8+