2-(2-chloranylphenoxy)-N-[(4-ethylphenyl)methyl]ethanamine

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-ethylphenyl)methyl]ethanamine Openeye Name: 2-(2-chlorophenoxy)-N-[(4-ethylphenyl)methyl]ethanamine CAS Name: 2-(2-chlorophenoxy)-N-[(4-ethylphenyl)methyl]ethanamine IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-ethylphenyl)methyl]ethanamine Traditional Name: 2-(2-chlorophenoxy)ethyl-(4-ethylbenzyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCCOC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNCCOC2=CC=CC=C2Cl

InChI

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