cyclohexyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-keto-2-(6-methoxy-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)C1=CNC2=C1C=CC(=C2)OC)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)C1=CNC2=C1C=CC(=C2)OC)C3CCCCC3

InChI

InChI=1S/C18H24N2O2/c1-20(13-6-4-3-5-7-13)12-18(21)16-11-19-17-10-14(22-2)8-9-15(16)17/h8-11,13,19H,3-7,12H2,1-2H3/p+1