8-(4-phenylmethoxyphenoxy)octan-1-amine

Systemtic Name: 8-(4-phenylmethoxyphenoxy)octan-1-amine Openeye Name: 8-(4-benzyloxyphenoxy)octan-1-amine CAS Name: 8-(4-phenylmethoxyphenoxy)-1-octanamine IUPAC Name: 8-(4-phenylmethoxyphenoxy)octan-1-amine Traditional Name: 8-(4-benzoxyphenoxy)octylamine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCN

InChI

InChI=1S/C21H29NO2/c22-16-8-3-1-2-4-9-17-23-20-12-14-21(15-13-20)24-18-19-10-6-5-7-11-19/h5-7,10-15H,1-4,8-9,16-18,22H2