diethyl-[2-(1H-indol-2-ylcarbonyloxy)ethyl]-methyl-azanium

Systemtic Name: diethyl-[2-(1H-indol-2-ylcarbonyloxy)ethyl]-methyl-azanium Openeye Name: diethyl-[2-(1H-indole-2-carbonyloxy)ethyl]-methyl-ammonium CAS Name: diethyl-[2-[1H-indol-2-yl(oxo)methoxy]ethyl]-methylammonium IUPAC Name: diethyl-[2-(1H-indole-2-carbonyloxy)ethyl]-methylazanium Traditional Name: diethyl-[2-(1H-indole-2-carbonyloxy)ethyl]-methyl-ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC[N+](C)(CC)CCOC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C16H22N2O2/c1-4-18(3,5-2)10-11-20-16(19)15-12-13-8-6-7-9-14(13)17-15/h6-9,12H,4-5,10-11H2,1-3H3/p+1