1-[1-[4-[(E)-3-azanylprop-1-enyl]phenyl]-2,5-dimethyl-pyrrol-1-ium-1-yl]ethanone

Systemtic Name: 1-[1-[4-[(E)-3-azanylprop-1-enyl]phenyl]-2,5-dimethyl-pyrrol-1-ium-1-yl]ethanone Openeye Name: 1-[1-[4-[(E)-3-aminoprop-1-enyl]phenyl]-2,5-dimethyl-pyrrol-1-ium-1-yl]ethanone CAS Name: 1-[1-[4-[(E)-3-aminoprop-1-enyl]phenyl]-2,5-dimethyl-1-pyrrol-1-iumyl]ethanone IUPAC Name: 1-[1-[4-[(E)-3-aminoprop-1-enyl]phenyl]-2,5-dimethylpyrrol-1-ium-1-yl]ethanone Traditional Name: 1-[1-[4-[(E)-3-aminoprop-1-enyl]phenyl]-2,5-dimethyl-pyrrol-1-ium-1-yl]ethanone Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([N+]1(C2=CC=C(C=C2)C=CCN)C(=O)C)C

Isomeric SMILES

CC1=CC=C([N+]1(C2=CC=C(C=C2)/C=C/CN)C(=O)C)C

InChI

InChI=1S/C17H21N2O/c1-13-6-7-14(2)19(13,15(3)20)17-10-8-16(9-11-17)5-4-12-18/h4-11H,12,18H2,1-3H3/q+1/b5-4+