2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)methyl]ethanamine

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)methyl]ethanamine Openeye Name: 2-(3,5-dimethylphenoxy)-N-(o-tolylmethyl)ethanamine CAS Name: 2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)methyl]ethanamine IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)methyl]ethanamine Traditional Name: 2-(3,5-dimethylphenoxy)ethyl-(2-methylbenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1CNCCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H23NO/c1-14-10-15(2)12-18(11-14)20-9-8-19-13-17-7-5-4-6-16(17)3/h4-7,10-12,19H,8-9,13H2,1-3H3