2-(3-ethylphenoxy)-N-[(3-methylphenyl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCNCC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCCNCC2=CC=CC(=C2)C

InChI

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