(2-ethanoyl-2-phenylmethoxy-pyrrolidin-1-yl)-(oxidanylidenemethylidene)-pyrrolidin-1-ylcarbonyl-azanium

Systemtic Name: (2-ethanoyl-2-phenylmethoxy-pyrrolidin-1-yl)-(oxidanylidenemethylidene)-pyrrolidin-1-ylcarbonyl-azanium Openeye Name: (2-acetyl-2-benzyloxy-pyrrolidin-1-yl)-(oxomethylene)-(pyrrolidine-1-carbonyl)ammonium CAS Name: (2-acetyl-2-phenylmethoxy-1-pyrrolidinyl)-(oxomethylidene)-[oxo(1-pyrrolidinyl)methyl]ammonium IUPAC Name: (2-acetyl-2-phenylmethoxypyrrolidin-1-yl)-(oxomethylidene)-(pyrrolidine-1-carbonyl)azanium Traditional Name: (2-acetyl-2-benzoxy-pyrrolidino)-(ketomethylene)-(pyrrolidine-1-carbonyl)ammonium Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCN1[N+](=C=O)C(=O)N2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCCN1[N+](=C=O)C(=O)N2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H24N3O4/c1-16(24)19(26-14-17-8-3-2-4-9-17)10-7-13-22(19)21(15-23)18(25)20-11-5-6-12-20/h2-4,8-9H,5-7,10-14H2,1H3/q+1