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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethylphenoxy)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-(3,4-dimethylphenoxy)ethyl-(4-methylbenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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