N-[(Z)-2-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]aniline

Systemtic Name: N-[(Z)-2-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]aniline Openeye Name: N-[(Z)-2-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)vinyl]aniline CAS Name: N-[(Z)-2-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]aniline IUPAC Name: N-[(Z)-2-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]aniline Traditional Name: [(Z)-2-(1-methyl-1-pyrrolin-1-ium-2-yl)vinyl]-phenyl-amine Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(CCC1)C=CNC2=CC=CC=C2

Isomeric SMILES

C[N+]1=C(CCC1)/C=C\NC2=CC=CC=C2

InChI

InChI=1S/C13H16N2/c1-15-11-5-8-13(15)9-10-14-12-6-3-2-4-7-12/h2-4,6-7,9-10H,5,8,11H2,1H3/p+1