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N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-ethoxy-propan-1-amine hydrochloride

N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-ethoxy-propan-1-amine hydrochloride

Systemtic Name:N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-ethoxy-propan-1-amine hydrochloride
Openeye Name:N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-ethoxy-propan-1-amine hydrochloride
CAS Name:N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-ethoxy-1-propanamine hydrochloride
IUPAC Name:N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-ethoxypropan-1-amine hydrochloride
Traditional Name:[2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(3-ethoxypropyl)amine hydrochloride
Formula: C21H29Cl2NO3
MolecularWeight: 414.36586
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNCC1=C(C(=CC=C1)OCC)OCC2=CC=C(C=C2)Cl.Cl


Isomeric SMILES

CCOCCCNCC1=C(C(=CC=C1)OCC)OCC2=CC=C(C=C2)Cl.Cl


InChI

InChI=1S/C21H28ClNO3.ClH/c1-3-24-14-6-13-23-15-18-7-5-8-20(25-4-2)21(18)26-16-17-9-11-19(22)12-10-17;/h5,7-12,23H,3-4,6,13-16H2,1-2H3;1H


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