(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-(3-propoxycarbonylphenyl)azanium

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-(3-propoxycarbonylphenyl)azanium Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl)-(3-propoxycarbonylphenyl)ammonium CAS Name: [3-[oxo(propoxy)methyl]phenyl]-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl)-(3-propoxycarbonylphenyl)azanium Traditional Name: (2-keto-2-pyrrolidino-ethyl)-(3-propoxycarbonylphenyl)ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)[NH2+]CC(=O)N2CCCC2

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)[NH2+]CC(=O)N2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-2-10-21-16(20)13-6-5-7-14(11-13)17-12-15(19)18-8-3-4-9-18/h5-7,11,17H,2-4,8-10,12H2,1H3/p+1