[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-cyclopropyl-azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-cyclopropyl-azanium Openeye Name: cyclopropyl-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]ammonium CAS Name: cyclopropyl-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]ammonium IUPAC Name: cyclopropyl-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]azanium Traditional Name: cyclopropyl-[(3R)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]C3CC3

InChI

InChI=1S/C16H20N2O3/c1-2-9-21-13-7-5-12(6-8-13)18-15(19)10-14(16(18)20)17-11-3-4-11/h5-8,11,14,17H,2-4,9-10H2,1H3/p+1/t14-/m1/s1