methyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-(2-phenoxyethyl)azanium

Systemtic Name: methyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-(2-phenoxyethyl)azanium Traditional Name: (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-methyl-(2-phenoxyethyl)ammonium Formula: C22H24NO3+ MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C22H23NO3/c1-23(10-11-25-19-8-3-2-4-9-19)15-18-14-22(24)26-21-13-17-7-5-6-16(17)12-20(18)21/h2-4,8-9,12-14H,5-7,10-11,15H2,1H3/p+1