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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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