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

Systemtic Name: (4-ethoxycarbonyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)azanium Openeye Name: (4-ethoxycarbonyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)ammonium CAS Name: (4-ethoxycarbonyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)ammonium IUPAC Name: (4-ethoxycarbonyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)azanium Traditional Name: (4-carbethoxy-5-methyl-2-phenyl-1H-pyrrol-3-yl)ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1[NH3+])C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1[NH3+])C2=CC=CC=C2)C

InChI

InChI=1S/C14H16N2O2/c1-3-18-14(17)11-9(2)16-13(12(11)15)10-7-5-4-6-8-10/h4-8,16H,3,15H2,1-2H3/p+1