1-(cyclopentylamino)-3-(4-phenylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(cyclopentylamino)-3-(4-phenylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(cyclopentylamino)-3-(4-phenylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(cyclopentylamino)-3-(4-phenylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(cyclopentylamino)-3-(4-phenylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(cyclopentylamino)-3-(4-phenylphenoxy)propan-2-ol hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

C1CCC(C1)NCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C20H25NO2.ClH/c22-19(14-21-18-8-4-5-9-18)15-23-20-12-10-17(11-13-20)16-6-2-1-3-7-16;/h1-3,6-7,10-13,18-19,21-22H,4-5,8-9,14-15H2;1H