N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]propan-1-amine hydrochloride

Systemtic Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]propan-1-amine hydrochloride Openeye Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]propan-1-amine hydrochloride CAS Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]-1-propanamine hydrochloride IUPAC Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]propan-1-amine hydrochloride Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]-propyl-amine hydrochloride Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3.Cl

Isomeric SMILES

CCCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3.Cl

InChI

InChI=1S/C19H23NO3.ClH/c1-2-9-20-13-15-3-6-17(7-4-15)23-14-16-5-8-18-19(12-16)22-11-10-21-18;/h3-8,12,20H,2,9-11,13-14H2,1H3;1H