(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: (3-oxo-1-benzo[f][1]benzopyranyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C24H24NO2+ MolecularWeight: 358.45286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23NO2/c1-17(11-12-18-7-3-2-4-8-18)25-16-20-15-23(26)27-22-14-13-19-9-5-6-10-21(19)24(20)22/h2-10,13-15,17,25H,11-12,16H2,1H3/p+1/t17-/m1/s1