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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[NH2+]C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C[NH2+][C@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c20-16-11-15(18-12-13-7-3-1-4-8-13)17(21)19(16)14-9-5-2-6-10-14/h2,5-6,9-10,13,15,18H,1,3-4,7-8,11-12H2/p+1/t15-/m0/s1