1-(2-prop-2-enylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(2-prop-2-enylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(2-allylphenoxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride CAS Name: 1-(2-prop-2-enylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-prop-2-enylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(2-allylphenoxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CNC2CCC3=CC=CC=C3C2)O.Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CNC2CCC3=CC=CC=C3C2)O.Cl

InChI

InChI=1S/C22H27NO2.ClH/c1-2-7-18-9-5-6-11-22(18)25-16-21(24)15-23-20-13-12-17-8-3-4-10-19(17)14-20;/h2-6,8-11,20-21,23-24H,1,7,12-16H2;1H