(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: (2-keto-6,7-dimethyl-chromen-4-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C24H24NO2+ MolecularWeight: 358.45286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]C(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+][C@H](C)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H23NO2/c1-15-11-22-19(13-24(26)27-23(22)12-16(15)2)14-25-17(3)20-10-6-8-18-7-4-5-9-21(18)20/h4-13,17,25H,14H2,1-3H3/p+1/t17-/m1/s1