2-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]ethyl-methyl-(phenylmethyl)azanium

Systemtic Name: 2-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]ethyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)amino]ethyl]-methyl-ammonium CAS Name: 2-[[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]amino]ethyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]ethyl]-methylazanium Traditional Name: benzyl-[2-[(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)amino]ethyl]-methyl-ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCNC(=O)C1CC(=O)N(C1)C2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCNC(=O)C1CC(=O)N(C1)C2CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c1-22(14-16-7-3-2-4-8-16)12-11-21-20(25)17-13-19(24)23(15-17)18-9-5-6-10-18/h2-4,7-8,17-18H,5-6,9-15H2,1H3,(H,21,25)/p+1