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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCNCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCNCC2=CC=CC=C2C

InChI

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