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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-(2-chloro-5-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=CC(=C2)C)Cl

Isomeric SMILES

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

InChI

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