cyclohexyl-methyl-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]azanium

Systemtic Name: cyclohexyl-methyl-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]azanium Openeye Name: cyclohexyl-methyl-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]ammonium CAS Name: cyclohexyl-methyl-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]ammonium IUPAC Name: cyclohexyl-methyl-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-methyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)C3CCCCC3

InChI

InChI=1S/C18H27N3O2/c1-20(15-7-3-2-4-8-15)13-17(22)14-11-16(19-12-14)18(23)21-9-5-6-10-21/h11-12,15,19H,2-10,13H2,1H3/p+1