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

Systemtic Name: cyclopentyl-[(3S)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: cyclopentyl-[(3S)-2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]ammonium CAS Name: cyclopentyl-[(3S)-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: cyclopentyl-[(3S)-1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: cyclopentyl-[(3S)-2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)[NH2+]C3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-11-6-8-13(9-7-11)18-15(19)10-14(16(18)20)17-12-4-2-3-5-12/h6-9,12,14,17H,2-5,10H2,1H3/p+1/t14-/m0/s1