N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]propan-1-amine hydrochloride

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]propan-1-amine hydrochloride Openeye Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]propan-1-amine hydrochloride CAS Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-1-propanamine hydrochloride IUPAC Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]propan-1-amine hydrochloride Traditional Name: (4-piperonyloxybenzyl)-propyl-amine hydrochloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CCCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C18H21NO3.ClH/c1-2-9-19-11-14-3-6-16(7-4-14)20-12-15-5-8-17-18(10-15)22-13-21-17;/h3-8,10,19H,2,9,11-13H2,1H3;1H