2-[[3-(3-azanylphenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol hydrochloride

Systemtic Name: 2-[[3-(3-azanylphenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol hydrochloride Openeye Name: 2-[[3-(3-aminophenoxy)propylamino]methyl]chroman-7-ol hydrochloride CAS Name: 2-[[3-(3-aminophenoxy)propylamino]methyl]-3,4-dihydro-2H-1-benzopyran-7-ol hydrochloride IUPAC Name: 2-[[3-(3-aminophenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol hydrochloride Traditional Name: 2-[[3-(3-aminophenoxy)propylamino]methyl]chroman-7-ol hydrochloride Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)O)OC1CNCCCOC3=CC=CC(=C3)N.Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2)O)OC1CNCCCOC3=CC=CC(=C3)N.Cl

InChI

InChI=1S/C19H24N2O3.ClH/c20-15-3-1-4-17(11-15)23-10-2-9-21-13-18-8-6-14-5-7-16(22)12-19(14)24-18;/h1,3-5,7,11-12,18,21-22H,2,6,8-10,13,20H2;1H