[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(4-methylcyclohexyl)azanium Openeye Name: [(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-(4-methylcyclohexyl)ammonium CAS Name: [(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-(4-methylcyclohexyl)azanium Traditional Name: [(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-(4-methylcyclohexyl)ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c1-12-7-9-13(10-8-12)18-15-11-16(20)19(17(15)21)14-5-3-2-4-6-14/h2-6,12-13,15,18H,7-11H2,1H3/p+1/t12?,13?,15-/m0/s1