1-cyclohexa-1,3-dien-1-yl-N-methyl-methanimine

Systemtic Name: 1-cyclohexa-1,3-dien-1-yl-N-methyl-methanimine Openeye Name: 1-cyclohexa-1,3-dien-1-yl-N-methyl-methanimine CAS Name: 1-(1-cyclohexa-1,3-dienyl)-N-methylmethanimine IUPAC Name: 1-cyclohexa-1,3-dien-1-yl-N-methylmethanimine Traditional Name: cyclohexa-1,3-dien-1-ylmethylene(methyl)amine Formula: C8H10N+ MolecularWeight: 120.1717

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC=[C+]CC1

Isomeric SMILES

CN=CC1=CC=[C+]CC1

InChI

InChI=1S/C8H10N/c1-9-7-8-5-3-2-4-6-8/h3,5,7H,4,6H2,1H3/q+1