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

Systemtic Name: 8-(4-phenylmethoxyphenoxy)octan-1-amine hydrochloride Openeye Name: 8-(4-benzyloxyphenoxy)octan-1-amine hydrochloride CAS Name: 8-(4-phenylmethoxyphenoxy)-1-octanamine hydrochloride IUPAC Name: 8-(4-phenylmethoxyphenoxy)octan-1-amine hydrochloride Traditional Name: 8-(4-benzoxyphenoxy)octylamine hydrochloride Formula: C21H30ClNO2 MolecularWeight: 363.9214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2.ClH/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;1H