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

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]ammonium CAS Name: [(3S)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-prop-2-enylammonium IUPAC Name: [(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3S)-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+]CC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-9-17-14-11-15(19)18(16(14)20)12-5-7-13(8-6-12)21-10-4-2/h3,5-8,14,17H,1,4,9-11H2,2H3/p+1/t14-/m0/s1