N-[(4-ethylphenyl)methyl]-2-(3-methylphenoxy)ethanamine

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(3-methylphenoxy)ethanamine Openeye Name: N-[(4-ethylphenyl)methyl]-2-(3-methylphenoxy)ethanamine CAS Name: N-[(4-ethylphenyl)methyl]-2-(3-methylphenoxy)ethanamine IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(3-methylphenoxy)ethanamine Traditional Name: (4-ethylbenzyl)-[2-(3-methylphenoxy)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNCCOC2=CC=CC(=C2)C

InChI

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