1-(4-methylphenyl)-2-(2-propoxyphenoxy)ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-(2-propoxyphenoxy)ethanamine Openeye Name: 2-(2-propoxyphenoxy)-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-(2-propoxyphenoxy)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(2-propoxyphenoxy)ethanamine Traditional Name: [2-(2-propoxyphenoxy)-1-(p-tolyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(C2=CC=C(C=C2)C)N

InChI

InChI=1S/C18H23NO2/c1-3-12-20-17-6-4-5-7-18(17)21-13-16(19)15-10-8-14(2)9-11-15/h4-11,16H,3,12-13,19H2,1-2H3