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N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-methoxy-ethanamine hydrochloride

N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-methoxy-ethanamine hydrochloride

Systemtic Name:N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-methoxy-ethanamine hydrochloride
Openeye Name:N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-methoxy-ethanamine hydrochloride
CAS Name:N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-methoxyethanamine hydrochloride
IUPAC Name:N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-methoxyethanamine hydrochloride
Traditional Name:2-methoxyethyl-(4-piperonyloxybenzyl)amine hydrochloride
Formula: C18H22ClNO4
MolecularWeight: 351.82458
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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3.Cl


Isomeric SMILES

COCCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3.Cl


InChI

InChI=1S/C18H21NO4.ClH/c1-20-9-8-19-11-14-2-5-16(6-3-14)21-12-15-4-7-17-18(10-15)23-13-22-17;/h2-7,10,19H,8-9,11-13H2,1H3;1H


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