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

Systemtic Name: methyl-[(3R)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3R)-2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-methyl-ammonium CAS Name: methyl-[(3R)-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-prop-2-enylammonium IUPAC Name: methyl-[(3R)-1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3R)-2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-methyl-ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-4-9-16(3)13-10-14(18)17(15(13)19)12-7-5-11(2)6-8-12/h4-8,13H,1,9-10H2,2-3H3/p+1/t13-/m1/s1