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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(4-chlorophenoxy)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(4-chlorophenoxy)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-(4-methylbenzyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-13-2-4-14(5-3-13)12-18-10-11-19-16-8-6-15(17)7-9-16/h2-9,18H,10-12H2,1H3