[3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethyl-azanium

Systemtic Name: [3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethyl-azanium Openeye Name: [3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethyl-ammonium CAS Name: [3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethylammonium IUPAC Name: [3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethylazanium Traditional Name: [3-(2-hydroxyethyl)-2-methyl-1H-indol-5-yl]-trimethyl-ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](C)(C)C)CCO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](C)(C)C)CCO

InChI

InChI=1S/C14H21N2O/c1-10-12(7-8-17)13-9-11(16(2,3)4)5-6-14(13)15-10/h5-6,9,15,17H,7-8H2,1-4H3/q+1