cyclohexyl-[2-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(5-carbomethoxy-2,4-dimethyl-1H-pyrrol-3-yl)-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C[NH+](C)C2CCCCC2)C)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C[NH+](C)C2CCCCC2)C)C(=O)OC

InChI

InChI=1S/C17H26N2O3/c1-11-15(12(2)18-16(11)17(21)22-4)14(20)10-19(3)13-8-6-5-7-9-13/h13,18H,5-10H2,1-4H3/p+1