(2-ethoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (2-ethoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (2-ethoxycarbonyl-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (2-ethoxycarbonyl-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (2-ethoxycarbonyl-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (2-carbethoxy-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)C[NH+](C)C

InChI

InChI=1S/C14H18N2O2/c1-4-18-14(17)13-11(9-16(2)3)10-7-5-6-8-12(10)15-13/h5-8,15H,4,9H2,1-3H3/p+1