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

Systemtic Name: 2-[[3-(3-azanylphenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol chloride Openeye Name: 2-[[3-(3-aminophenoxy)propylamino]methyl]chroman-7-ol chloride CAS Name: 2-[[3-(3-aminophenoxy)propylamino]methyl]-3,4-dihydro-2H-1-benzopyran-7-ol chloride IUPAC Name: 2-[[3-(3-aminophenoxy)propylamino]methyl]-3,4-dihydro-2H-chromen-7-ol chloride Traditional Name: 2-[[3-(3-aminophenoxy)propylamino]methyl]chroman-7-ol chloride Formula: C19H24ClN2O3- MolecularWeight: 363.85846

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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/p-1