2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(2S,6S)-2,6-dimethyl-1-piperidin-1-iumyl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([NH+]1CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

C[C@H]1CCC[C@@H]([NH+]1CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C19H26N2O2/c1-12-6-5-7-13(2)21(12)11-18(22)19-14(3)20-17-9-8-15(23-4)10-16(17)19/h8-10,12-13,20H,5-7,11H2,1-4H3/p+1/t12-,13-/m0/s1