3-[[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]amino]propyl-dimethyl-ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)[C@H]1CC(=O)N(C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H25N3O3/c1-19(2)9-5-8-18-17(22)13-10-16(21)20(12-13)14-6-4-7-15(11-14)23-3/h4,6-7,11,13H,5,8-10,12H2,1-3H3,(H,18,22)/p+1/t13-/m0/s1