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

Systemtic Name: [(3R)-1-(3-chloranyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-cyclohexyl-azanium Openeye Name: [(3R)-1-(3-chloro-4-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-cyclohexyl-ammonium CAS Name: [(3R)-1-(3-chloro-4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-cyclohexylammonium IUPAC Name: [(3R)-1-(3-chloro-4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-cyclohexylazanium Traditional Name: [(3R)-1-(3-chloro-4-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]-cyclohexyl-ammonium Formula: C17H22ClN2O2+ MolecularWeight: 321.82178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2/c1-11-7-8-13(9-14(11)18)20-16(21)10-15(17(20)22)19-12-5-3-2-4-6-12/h7-9,12,15,19H,2-6,10H2,1H3/p+1/t15-/m1/s1