dimethyl-[1-[[(3-oxidanylidenebenzo[f]chromen-1-yl)methylazaniumyl]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(3-oxidanylidenebenzo[f]chromen-1-yl)methylazaniumyl]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[(3-oxobenzo[f]chromen-1-yl)methylammonio]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[(3-oxo-1-benzo[f][1]benzopyranyl)methylammonio]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[(3-oxobenzo[f]chromen-1-yl)methylazaniumyl]methyl]cyclohexyl]azanium Traditional Name: [1-[[(3-ketobenzo[f]chromen-1-yl)methylammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C23H30N2O2+2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)C[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)C[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H28N2O2/c1-25(2)23(12-6-3-7-13-23)16-24-15-18-14-21(26)27-20-11-10-17-8-4-5-9-19(17)22(18)20/h4-5,8-11,14,24H,3,6-7,12-13,15-16H2,1-2H3/p+2