2-(4-chloranylphenoxy)-N-[(3-methylphenyl)methyl]ethanamine

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 2-(4-chlorophenoxy)-N-(m-tolylmethyl)ethanamine CAS Name: 2-(4-chlorophenoxy)-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenoxy)-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-(3-methylbenzyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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