1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride Formula: C16H26ClNO2 MolecularWeight: 299.83614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2.ClH/c1-12-7-8-16(9-13(12)2)19-11-15(18)10-17-14-5-3-4-6-14;/h7-9,14-15,17-18H,3-6,10-11H2,1-2H3;1H