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

Systemtic Name: 1-(2-prop-2-ynoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(2-prop-2-ynoxyphenoxy)-3-(tetralin-1-ylamino)propan-2-ol hydrochloride CAS Name: 1-(2-prop-2-ynoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-prop-2-ynoxyphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(2-propargyloxyphenoxy)-3-(tetralin-1-ylamino)propan-2-ol hydrochloride Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O.Cl

Isomeric SMILES

C#CCOC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O.Cl

InChI

InChI=1S/C22H25NO3.ClH/c1-2-14-25-21-12-5-6-13-22(21)26-16-18(24)15-23-20-11-7-9-17-8-3-4-10-19(17)20;/h1,3-6,8,10,12-13,18,20,23-24H,7,9,11,14-16H2;1H