(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-[(1R)-1-phenylethyl]ammonium Formula: C21H22NO2+ MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C21H21NO2/c1-14(15-6-3-2-4-7-15)22-13-18-12-21(23)24-20-11-17-9-5-8-16(17)10-19(18)20/h2-4,6-7,10-12,14,22H,5,8-9,13H2,1H3/p+1/t14-/m1/s1