(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methylidene-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: (4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methylidene-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: (2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)methylene-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: (2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)methylidene-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: (2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylidene-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: (2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)methylene-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC[NH+]=CC3=C(CC(CC3=O)(C)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC[NH+]=CC3=C(CC(CC3=O)(C)C)O

InChI

InChI=1S/C20H24N2O2/c1-13-14(15-6-4-5-7-17(15)22-13)8-9-21-12-16-18(23)10-20(2,3)11-19(16)24/h4-7,12,22-23H,8-11H2,1-3H3/p+1