N-[(4-chlorophenyl)methyl]-2-(4-ethylphenoxy)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-ethylphenoxy)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-ethylphenoxy)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-ethylphenoxy)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-ethylphenoxy)ethanamine Traditional Name: (4-chlorobenzyl)-[2-(4-ethylphenoxy)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO/c1-2-14-5-9-17(10-6-14)20-12-11-19-13-15-3-7-16(18)8-4-15/h3-10,19H,2,11-13H2,1H3