(3Z)-1-methyl-3-(phenylmethylidene)indol-1-ium-2-amine

Systemtic Name: (3Z)-1-methyl-3-(phenylmethylidene)indol-1-ium-2-amine Openeye Name: (3Z)-3-benzylidene-1-methyl-indol-1-ium-2-amine CAS Name: (3Z)-1-methyl-3-(phenylmethylene)-2-indol-1-iumamine IUPAC Name: (3Z)-3-benzylidene-1-methylindol-1-ium-2-amine Traditional Name: [(3Z)-3-benzal-1-methyl-indol-1-ium-2-yl]amine Formula: C16H15N2+ MolecularWeight: 235.3037

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=CC2=CC=CC=C2)C3=CC=CC=C31)N

Isomeric SMILES

C[N+]1=C(/C(=C\C2=CC=CC=C2)/C3=CC=CC=C31)N

InChI

InChI=1S/C16H14N2/c1-18-15-10-6-5-9-13(15)14(16(18)17)11-12-7-3-2-4-8-12/h2-11,17H,1H3/p+1/b14-11-