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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)[NH2+][C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c20-16-12-15(18-13-8-4-1-2-5-9-13)17(21)19(16)14-10-6-3-7-11-14/h3,6-7,10-11,13,15,18H,1-2,4-5,8-9,12H2/p+1/t15-/m1/s1