2-(2-ethanoyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(2-ethanoyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethyl-azanium Openeye Name: 2-(2-acetyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-(2-acetyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethylammonium IUPAC Name: 2-(2-acetyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethylazanium Traditional Name: 2-(2-acetyl-3-methyl-4,5,6,7-tetrahydroindol-1-yl)ethyl-dimethyl-ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CCCC2)CC[NH+](C)C)C(=O)C

Isomeric SMILES

CC1=C(N(C2=C1CCCC2)CC[NH+](C)C)C(=O)C

InChI

InChI=1S/C15H24N2O/c1-11-13-7-5-6-8-14(13)17(10-9-16(3)4)15(11)12(2)18/h5-10H2,1-4H3/p+1