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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]pentan-1-amine hydrochloride Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]pentan-1-amine hydrochloride CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-pentanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]pentan-1-amine hydrochloride Traditional Name: amyl-[2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amine hydrochloride Formula: C21H29Cl2NO2 MolecularWeight: 398.36646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C(=CC=C1)OCC)OCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCCCCNCC1=C(C(=CC=C1)OCC)OCC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C21H28ClNO2.ClH/c1-3-5-6-14-23-15-18-8-7-9-20(24-4-2)21(18)25-16-17-10-12-19(22)13-11-17;/h7-13,23H,3-6,14-16H2,1-2H3;1H