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

Systemtic Name: cyclohexyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-keto-ethyl]-methyl-ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C19H26N2O/c1-13-9-10-16-17(11-13)20-14(2)19(16)18(22)12-21(3)15-7-5-4-6-8-15/h9-11,15,20H,4-8,12H2,1-3H3/p+1