2-(5-azanyl-2,3-dihydro-1H-pyrrol-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-azanyl-2,3-dihydro-1H-pyrrol-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(5-amino-2,3-dihydro-1H-pyrrol-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(5-amino-2,3-dihydro-1H-pyrrol-1-ium-1-yl)-1-phenylethanone IUPAC Name: 2-(5-amino-2,3-dihydro-1H-pyrrol-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(2-amino-2-pyrrolin-1-ium-1-yl)-1-phenyl-ethanone Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(=C1)N)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[NH+](C(=C1)N)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O/c13-12-7-4-8-14(12)9-11(15)10-5-2-1-3-6-10/h1-3,5-7H,4,8-9,13H2/p+1