[4-(1H-indol-2-ylmethoxycarbonyl)phenyl]-trimethyl-azanium

Systemtic Name: [4-(1H-indol-2-ylmethoxycarbonyl)phenyl]-trimethyl-azanium Openeye Name: [4-(1H-indol-2-ylmethoxycarbonyl)phenyl]-trimethyl-ammonium CAS Name: [4-[1H-indol-2-ylmethoxy(oxo)methyl]phenyl]-trimethylammonium IUPAC Name: [4-(1H-indol-2-ylmethoxycarbonyl)phenyl]-trimethylazanium Traditional Name: [4-(1H-indol-2-ylmethoxycarbonyl)phenyl]-trimethyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3N2

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N2O2/c1-21(2,3)17-10-8-14(9-11-17)19(22)23-13-16-12-15-6-4-5-7-18(15)20-16/h4-12,20H,13H2,1-3H3/q+1