(4-methylphenyl)-(1-prop-2-enylpyrrol-1-ium-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(1-prop-2-enylpyrrol-1-ium-1-yl)methanone Openeye Name: (1-allylpyrrol-1-ium-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(1-prop-2-enyl-1-pyrrol-1-iumyl)methanone IUPAC Name: (4-methylphenyl)-(1-prop-2-enylpyrrol-1-ium-1-yl)methanone Traditional Name: (1-allylpyrrol-1-ium-1-yl)-(p-tolyl)methanone Formula: C15H16NO+ MolecularWeight: 226.29364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)[N+]2(C=CC=C2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[N+]2(C=CC=C2)CC=C

InChI

InChI=1S/C15H16NO/c1-3-10-16(11-4-5-12-16)15(17)14-8-6-13(2)7-9-14/h3-9,11-12H,1,10H2,2H3/q+1