N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]ethanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]ethanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-ethyl-amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C18H22ClNO2/c1-3-20-12-15-7-10-17(18(11-15)21-4-2)22-13-14-5-8-16(19)9-6-14/h5-11,20H,3-4,12-13H2,1-2H3