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

Systemtic Name: cycloheptyl-[(3S)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: cycloheptyl-[(3S)-2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]ammonium CAS Name: cycloheptyl-[(3S)-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: cycloheptyl-[(3S)-1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: cycloheptyl-[(3S)-2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)[NH2+]C3CCCCCC3

InChI

InChI=1S/C18H24N2O2/c1-13-8-10-15(11-9-13)20-17(21)12-16(18(20)22)19-14-6-4-2-3-5-7-14/h8-11,14,16,19H,2-7,12H2,1H3/p+1/t16-/m0/s1