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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]pentan-1-amine hydrochloride Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]pentan-1-amine hydrochloride CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-pentanamine hydrochloride IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]pentan-1-amine hydrochloride Traditional Name: amyl-[2-(2-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=CC=C2Cl.Cl

Isomeric SMILES

CCCCCNCC1=C(C(=CC=C1)OCC)OCC2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C21H28ClNO2.ClH/c1-3-5-8-14-23-15-17-11-9-13-20(24-4-2)21(17)25-16-18-10-6-7-12-19(18)22;/h6-7,9-13,23H,3-5,8,14-16H2,1-2H3;1H