1-(cyclopentylamino)-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(cyclopentylamino)-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-(cyclopentylamino)-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol hydrochloride CAS Name: 1-(cyclopentylamino)-3-(3-methyl-4-methylsulfonylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(cyclopentylamino)-3-(3-methyl-4-methylsulfonylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(cyclopentylamino)-3-(4-mesyl-3-methyl-phenoxy)propan-2-ol hydrochloride Formula: C16H26ClNO4S MolecularWeight: 363.89994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC2CCCC2)O)S(=O)(=O)C.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CNC2CCCC2)O)S(=O)(=O)C.Cl

InChI

InChI=1S/C16H25NO4S.ClH/c1-12-9-15(7-8-16(12)22(2,19)20)21-11-14(18)10-17-13-5-3-4-6-13;/h7-9,13-14,17-18H,3-6,10-11H2,1-2H3;1H