8-(1-azanyl-2-methyl-propan-2-yl)-3-methyl-7-oxidanyl-2-phenyl-chromen-4-one hydrochloride

Systemtic Name: 8-(1-azanyl-2-methyl-propan-2-yl)-3-methyl-7-oxidanyl-2-phenyl-chromen-4-one hydrochloride Openeye Name: 8-(2-amino-1,1-dimethyl-ethyl)-7-hydroxy-3-methyl-2-phenyl-chromen-4-one hydrochloride CAS Name: 8-(1-amino-2-methylpropan-2-yl)-7-hydroxy-3-methyl-2-phenyl-1-benzopyran-4-one hydrochloride IUPAC Name: 8-(1-amino-2-methylpropan-2-yl)-7-hydroxy-3-methyl-2-phenylchromen-4-one hydrochloride Traditional Name: 8-(2-amino-1,1-dimethyl-ethyl)-7-hydroxy-3-methyl-2-phenyl-chromone hydrochloride Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(C)(C)CN)O)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(C)(C)CN)O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H21NO3.ClH/c1-12-17(23)14-9-10-15(22)16(20(2,3)11-21)19(14)24-18(12)13-7-5-4-6-8-13;/h4-10,22H,11,21H2,1-3H3;1H