2-(3-methylphenoxy)-1-(4-propoxyphenyl)ethanamine

Systemtic Name: 2-(3-methylphenoxy)-1-(4-propoxyphenyl)ethanamine Openeye Name: 2-(3-methylphenoxy)-1-(4-propoxyphenyl)ethanamine CAS Name: 2-(3-methylphenoxy)-1-(4-propoxyphenyl)ethanamine IUPAC Name: 2-(3-methylphenoxy)-1-(4-propoxyphenyl)ethanamine Traditional Name: [2-(3-methylphenoxy)-1-(4-propoxyphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COC2=CC=CC(=C2)C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(COC2=CC=CC(=C2)C)N

InChI

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