[2-[[[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(3S)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C23H29N3O2/c1-4-17-9-11-21(12-10-17)26-16-20(13-22(26)27)23(28)24-14-18-7-5-6-8-19(18)15-25(2)3/h5-12,20H,4,13-16H2,1-3H3,(H,24,28)/p+1/t20-/m0/s1