3-(4-phenoxyphenoxy)pentan-1-amine

Systemtic Name: 3-(4-phenoxyphenoxy)pentan-1-amine Openeye Name: 3-(4-phenoxyphenoxy)pentan-1-amine CAS Name: 3-(4-phenoxyphenoxy)-1-pentanamine IUPAC Name: 3-(4-phenoxyphenoxy)pentan-1-amine Traditional Name: 3-(4-phenoxyphenoxy)pentylamine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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