[3-(2-hydroxyethyl)-1H-indol-2-yl]methyl-trimethyl-azanium

Systemtic Name: [3-(2-hydroxyethyl)-1H-indol-2-yl]methyl-trimethyl-azanium Openeye Name: [3-(2-hydroxyethyl)-1H-indol-2-yl]methyl-trimethyl-ammonium CAS Name: [3-(2-hydroxyethyl)-1H-indol-2-yl]methyl-trimethylammonium IUPAC Name: [3-(2-hydroxyethyl)-1H-indol-2-yl]methyl-trimethylazanium Traditional Name: [3-(2-hydroxyethyl)-1H-indol-2-yl]methyl-trimethyl-ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=C(C2=CC=CC=C2N1)CCO

Isomeric SMILES

C[N+](C)(C)CC1=C(C2=CC=CC=C2N1)CCO

InChI

InChI=1S/C14H21N2O/c1-16(2,3)10-14-12(8-9-17)11-6-4-5-7-13(11)15-14/h4-7,15,17H,8-10H2,1-3H3/q+1