diethyl-[3-[[1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]propyl]azanium

Systemtic Name: diethyl-[3-[[1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]propyl]azanium Openeye Name: diethyl-[3-[[5-oxo-1-(p-tolylmethyl)pyrrolidine-2-carbonyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[[1-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-carbonyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[5-keto-1-(4-methylbenzyl)prolyl]amino]propyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1CCC(=O)N1CC2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1CCC(=O)N1CC2=CC=C(C=C2)C

InChI

InChI=1S/C20H31N3O2/c1-4-22(5-2)14-6-13-21-20(25)18-11-12-19(24)23(18)15-17-9-7-16(3)8-10-17/h7-10,18H,4-6,11-15H2,1-3H3,(H,21,25)/p+1