[1-[[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(7,8-dimethyl-2-oxo-chromen-4-yl)methylammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(7,8-dimethyl-2-oxochromen-4-yl)methylazaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2-keto-7,8-dimethyl-chromen-4-yl)methylammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C21H32N2O2+2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]CC3(CCCCC3)[NH+](C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]CC3(CCCCC3)[NH+](C)C)C

InChI

InChI=1S/C21H30N2O2/c1-15-8-9-18-17(12-19(24)25-20(18)16(15)2)13-22-14-21(23(3)4)10-6-5-7-11-21/h8-9,12,22H,5-7,10-11,13-14H2,1-4H3/p+2