dimethyl-[3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propyl]azanium Openeye Name: dimethyl-[3-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]propyl]azanium Traditional Name: 3-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]propyl-dimethyl-ammonium Formula: C17H27N4O2+ MolecularWeight: 319.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NCCC[NH+](C)C

InChI

InChI=1S/C17H26N4O2/c1-13-5-7-15(8-6-13)21-12-14(11-16(21)22)19-17(23)18-9-4-10-20(2)3/h5-8,14H,4,9-12H2,1-3H3,(H2,18,19,23)/p+1/t14-/m0/s1