N-[(3-chlorophenyl)methyl]-2-(4-ethylphenoxy)ethanamine

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenoxy)ethanamine Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenoxy)ethanamine CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenoxy)ethanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenoxy)ethanamine Traditional Name: (3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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