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

Systemtic Name: (2-ethoxycarbonyl-1H-indol-3-yl)methyl-diethyl-azanium Openeye Name: (2-ethoxycarbonyl-1H-indol-3-yl)methyl-diethyl-ammonium CAS Name: (2-ethoxycarbonyl-1H-indol-3-yl)methyl-diethylammonium IUPAC Name: (2-ethoxycarbonyl-1H-indol-3-yl)methyl-diethylazanium Traditional Name: (2-carbethoxy-1H-indol-3-yl)methyl-diethyl-ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(NC2=CC=CC=C21)C(=O)OCC

Isomeric SMILES

CC[NH+](CC)CC1=C(NC2=CC=CC=C21)C(=O)OCC

InChI

InChI=1S/C16H22N2O2/c1-4-18(5-2)11-13-12-9-7-8-10-14(12)17-15(13)16(19)20-6-3/h7-10,17H,4-6,11H2,1-3H3/p+1