8-(2-azanylpropan-2-yl)-3-ethyl-7-oxidanyl-2-phenyl-chromen-4-one hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C(C1=O)C=CC(=C2C(C)(C)N)O)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC1=C(OC2=C(C1=O)C=CC(=C2C(C)(C)N)O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H21NO3.ClH/c1-4-13-17(23)14-10-11-15(22)16(20(2,3)21)19(14)24-18(13)12-8-6-5-7-9-12;/h5-11,22H,4,21H2,1-3H3;1H