(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: (2-keto-7-methoxy-chromen-4-yl)methyl-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C21H24NO3+ MolecularWeight: 338.42016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H23NO3/c1-14(2)21(15-7-5-4-6-8-15)22-13-16-11-20(23)25-19-12-17(24-3)9-10-18(16)19/h4-12,14,21-22H,13H2,1-3H3/p+1/t21-/m1/s1