[(3R)-1-(3-chloranyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-prop-2-enyl-azanium

Systemtic Name: [(3R)-1-(3-chloranyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3R)-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-methyl-ammonium CAS Name: [(3R)-1-(3-chloro-4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-methyl-prop-2-enylammonium IUPAC Name: [(3R)-1-(3-chloro-4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-methyl-prop-2-enylazanium Traditional Name: allyl-[(3R)-1-(3-chloro-4-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]-methyl-ammonium Formula: C15H18ClN2O2+ MolecularWeight: 293.76862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)[NH+](C)CC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+](C)CC=C)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-4-7-17(3)13-9-14(19)18(15(13)20)11-6-5-10(2)12(16)8-11/h4-6,8,13H,1,7,9H2,2-3H3/p+1/t13-/m1/s1