[(3R)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: [(3R)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [(3R)-2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [(3R)-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [(3R)-1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [(3R)-2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C17H25N3O3+2 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]CC[NH+]3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-13-2-4-14(5-3-13)20-16(21)12-15(17(20)22)18-6-7-19-8-10-23-11-9-19/h2-5,15,18H,6-12H2,1H3/p+2/t15-/m1/s1