[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [2-(4-carbomethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N2O4/c1-14-21(23(27)29-5)15(2)24-22(14)20(26)13-25(3)12-16-6-7-18-11-19(28-4)9-8-17(18)10-16/h6-11,24H,12-13H2,1-5H3/p+1