2-[3-(3-azanylpentan-3-yl)-4-methoxy-phenyl]-3-methyl-chromen-4-one hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=C(C=CC(=C1)C2=C(C(=O)C3=CC=CC=C3O2)C)OC)N.Cl

Isomeric SMILES

CCC(CC)(C1=C(C=CC(=C1)C2=C(C(=O)C3=CC=CC=C3O2)C)OC)N.Cl

InChI

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