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

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-propan-2-yl-azanium Openeye Name: [(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-isopropyl-ammonium CAS Name: [(3S)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-propan-2-ylammonium IUPAC Name: [(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-propan-2-ylazanium Traditional Name: [(3S)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-isopropyl-ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-9-21-13-7-5-12(6-8-13)18-15(19)10-14(16(18)20)17-11(2)3/h5-8,11,14,17H,4,9-10H2,1-3H3/p+1/t14-/m0/s1