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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-(4-chloro-2-methyl-phenoxy)ethyl-(4-methylbenzyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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