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

Systemtic Name: 1-(2-prop-2-enylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(2-allylphenoxy)-3-(tetralin-1-ylamino)propan-2-ol hydrochloride CAS Name: 1-(2-prop-2-enylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-prop-2-enylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(2-allylphenoxy)-3-(tetralin-1-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(CNC2CCCC3=CC=CC=C23)O.Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O.Cl

InChI

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