2-(4-phenoxyphenoxy)pentan-3-amine

Systemtic Name: 2-(4-phenoxyphenoxy)pentan-3-amine Openeye Name: 2-(4-phenoxyphenoxy)pentan-3-amine CAS Name: 2-(4-phenoxyphenoxy)-3-pentanamine IUPAC Name: 2-(4-phenoxyphenoxy)pentan-3-amine Traditional Name: [1-ethyl-2-(4-phenoxyphenoxy)propyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC=C(C=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CCC(C(C)OC1=CC=C(C=C1)OC2=CC=CC=C2)N

InChI

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