(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (2-carbomethoxy-6-methoxy-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(NC2=C1C=CC(=C2)OC)C(=O)OC

Isomeric SMILES

C[NH+](C)CC1=C(NC2=C1C=CC(=C2)OC)C(=O)OC

InChI

InChI=1S/C14H18N2O3/c1-16(2)8-11-10-6-5-9(18-3)7-12(10)15-13(11)14(17)19-4/h5-7,15H,8H2,1-4H3/p+1