[(1R)-1-naphthalen-1-ylethyl]-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C26H22NO2+ MolecularWeight: 380.45838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21NO2/c1-17(21-12-6-9-18-7-2-4-10-22(18)21)27-16-20-15-25(28)29-24-14-13-19-8-3-5-11-23(19)26(20)24/h2-15,17,27H,16H2,1H3/p+1/t17-/m1/s1