1-[2-(4-propoxyphenoxy)phenyl]ethanamine

Systemtic Name: 1-[2-(4-propoxyphenoxy)phenyl]ethanamine Openeye Name: 1-[2-(4-propoxyphenoxy)phenyl]ethanamine CAS Name: 1-[2-(4-propoxyphenoxy)phenyl]ethanamine IUPAC Name: 1-[2-(4-propoxyphenoxy)phenyl]ethanamine Traditional Name: 1-[2-(4-propoxyphenoxy)phenyl]ethylamine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(C)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(C)N

InChI

InChI=1S/C17H21NO2/c1-3-12-19-14-8-10-15(11-9-14)20-17-7-5-4-6-16(17)13(2)18/h4-11,13H,3,12,18H2,1-2H3