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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-2-12-19-15-8-10-16(11-9-15)20-13-17(18)14-6-4-3-5-7-14/h3-11,17H,2,12-13,18H2,1H3