(4-methylcyclohexyl)-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name: (4-methylcyclohexyl)-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: (4-methylcyclohexyl)-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: (4-methylcyclohexyl)-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-(4-methylcyclohexyl)ammonium Formula: C21H24NO2+ MolecularWeight: 322.42076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCC(CC1)[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H23NO2/c1-14-6-9-17(10-7-14)22-13-16-12-20(23)24-19-11-8-15-4-2-3-5-18(15)21(16)19/h2-5,8,11-12,14,17,22H,6-7,9-10,13H2,1H3/p+1