[(1R)-2-methyl-1-phenyl-propyl]-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name: [(1R)-2-methyl-1-phenyl-propyl]-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: [(1R)-2-methyl-1-phenyl-propyl]-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: [(1R)-2-methyl-1-phenylpropyl]-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: [(1R)-2-methyl-1-phenylpropyl]-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C24H24NO2+ MolecularWeight: 358.45286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-16(2)24(18-9-4-3-5-10-18)25-15-19-14-22(26)27-21-13-12-17-8-6-7-11-20(17)23(19)21/h3-14,16,24-25H,15H2,1-2H3/p+1/t24-/m1/s1