2-(2-chloranyl-5-methyl-phenoxy)-N-[(4-ethylphenyl)methyl]ethanamine

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(4-ethylphenyl)methyl]ethanamine Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(4-ethylphenyl)methyl]ethanamine CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-ethylphenyl)methyl]ethanamine IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-ethylphenyl)methyl]ethanamine Traditional Name: 2-(2-chloro-5-methyl-phenoxy)ethyl-(4-ethylbenzyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCCOC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNCCOC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C18H22ClNO/c1-3-15-5-7-16(8-6-15)13-20-10-11-21-18-12-14(2)4-9-17(18)19/h4-9,12,20H,3,10-11,13H2,1-2H3