8-(3-azanylpentan-3-yl)-7-methoxy-3-methyl-2-phenyl-chromen-4-one hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=C(C=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3)OC)N.Cl

Isomeric SMILES

CCC(CC)(C1=C(C=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3)OC)N.Cl

InChI

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