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

Systemtic Name: 8-(3-azanylpentan-3-yl)-3-ethyl-7-oxidanyl-2-phenyl-chromen-4-one hydrochloride Openeye Name: 8-(1-amino-1-ethyl-propyl)-3-ethyl-7-hydroxy-2-phenyl-chromen-4-one hydrochloride CAS Name: 8-(3-aminopentan-3-yl)-3-ethyl-7-hydroxy-2-phenyl-1-benzopyran-4-one hydrochloride IUPAC Name: 8-(3-aminopentan-3-yl)-3-ethyl-7-hydroxy-2-phenylchromen-4-one hydrochloride Traditional Name: 8-(1-amino-1-ethyl-propyl)-3-ethyl-7-hydroxy-2-phenyl-chromone hydrochloride Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3.ClH/c1-4-15-19(25)16-12-13-17(24)18(22(23,5-2)6-3)21(16)26-20(15)14-10-8-7-9-11-14;/h7-13,24H,4-6,23H2,1-3H3;1H