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

Systemtic Name: cyclohexyl-[(3R)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: cyclohexyl-[(3R)-2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]ammonium CAS Name: cyclohexyl-[(3R)-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: cyclohexyl-[(3R)-1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: cyclohexyl-[(3R)-2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]C3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-12-7-9-14(10-8-12)19-16(20)11-15(17(19)21)18-13-5-3-2-4-6-13/h7-10,13,15,18H,2-6,11H2,1H3/p+1/t15-/m1/s1