(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl-dimethyl-azanium

Systemtic Name: (6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl-dimethyl-azanium Openeye Name: (6-bromo-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl-dimethyl-ammonium CAS Name: (6-bromo-3-ethoxycarbonyl-5-methoxy-1-methyl-2-indolyl)methyl-dimethylammonium IUPAC Name: (6-bromo-3-ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)methyl-dimethylazanium Traditional Name: (6-bromo-3-carbethoxy-5-methoxy-1-methyl-indol-2-yl)methyl-dimethyl-ammonium Formula: C16H22BrN2O3+ MolecularWeight: 370.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)C[NH+](C)C

InChI

InChI=1S/C16H21BrN2O3/c1-6-22-16(20)15-10-7-14(21-5)11(17)8-12(10)19(4)13(15)9-18(2)3/h7-8H,6,9H2,1-5H3/p+1