1-(cyclopentylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(cyclopentylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-allylphenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride CAS Name: 1-(cyclopentylamino)-3-(2-prop-2-enylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(cyclopentylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(2-allylphenoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CNC2CCCC2)O.Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CNC2CCCC2)O.Cl

InChI

InChI=1S/C17H25NO2.ClH/c1-2-7-14-8-3-6-11-17(14)20-13-16(19)12-18-15-9-4-5-10-15;/h2-3,6,8,11,15-16,18-19H,1,4-5,7,9-10,12-13H2;1H