dimethyl-[2-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl]azanium Traditional Name: 2-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]ethyl-dimethyl-ammonium Formula: C16H25N4O2+ MolecularWeight: 305.3953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2/c1-12-4-6-14(7-5-12)20-11-13(10-15(20)21)18-16(22)17-8-9-19(2)3/h4-7,13H,8-11H2,1-3H3,(H2,17,18,22)/p+1/t13-/m0/s1