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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(C2=CC=CC=C2C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(C2=CC=CC=C2C)N

InChI

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