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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]pentan-1-amine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]pentan-1-amine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-pentanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]pentan-1-amine Traditional Name: amyl-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]amine Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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