2-azanyl-5-[2-chloranyl-4-(4-phenylmethoxyphenoxy)phenyl]pentan-1-ol hydrochloride

Systemtic Name: 2-azanyl-5-[2-chloranyl-4-(4-phenylmethoxyphenoxy)phenyl]pentan-1-ol hydrochloride Openeye Name: 2-amino-5-[4-(4-benzyloxyphenoxy)-2-chloro-phenyl]pentan-1-ol hydrochloride CAS Name: 2-amino-5-[2-chloro-4-(4-phenylmethoxyphenoxy)phenyl]-1-pentanol hydrochloride IUPAC Name: 2-amino-5-[2-chloro-4-(4-phenylmethoxyphenoxy)phenyl]pentan-1-ol hydrochloride Traditional Name: 2-amino-5-[4-(4-benzoxyphenoxy)-2-chloro-phenyl]pentan-1-ol hydrochloride Formula: C24H27Cl2NO3 MolecularWeight: 448.38208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC(=C(C=C3)CCCC(CO)N)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=CC(=C(C=C3)CCCC(CO)N)Cl.Cl

InChI

InChI=1S/C24H26ClNO3.ClH/c25-24-15-23(10-9-19(24)7-4-8-20(26)16-27)29-22-13-11-21(12-14-22)28-17-18-5-2-1-3-6-18;/h1-3,5-6,9-15,20,27H,4,7-8,16-17,26H2;1H