(5-methyl-2-phenyl-1H-pyrrol-3-yl)azanium

Systemtic Name: (5-methyl-2-phenyl-1H-pyrrol-3-yl)azanium Openeye Name: (5-methyl-2-phenyl-1H-pyrrol-3-yl)ammonium CAS Name: (5-methyl-2-phenyl-1H-pyrrol-3-yl)ammonium IUPAC Name: (5-methyl-2-phenyl-1H-pyrrol-3-yl)azanium Traditional Name: (5-methyl-2-phenyl-1H-pyrrol-3-yl)ammonium Formula: C11H13N2+ MolecularWeight: 173.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC(=C(N1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C11H12N2/c1-8-7-10(12)11(13-8)9-5-3-2-4-6-9/h2-7,13H,12H2,1H3/p+1