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

Systemtic Name: 1-(2-prop-2-ynoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(2-prop-2-ynoxyphenyl)-3-(tetralin-1-ylamino)propan-2-ol hydrochloride CAS Name: 1-(2-prop-2-ynoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-prop-2-ynoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(2-propargyloxyphenyl)-3-(tetralin-1-ylamino)propan-2-ol hydrochloride Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CC(CNC2CCCC3=CC=CC=C23)O.Cl

Isomeric SMILES

C#CCOC1=CC=CC=C1CC(CNC2CCCC3=CC=CC=C23)O.Cl

InChI

InChI=1S/C22H25NO2.ClH/c1-2-14-25-22-13-6-4-9-18(22)15-19(24)16-23-21-12-7-10-17-8-3-5-11-20(17)21;/h1,3-6,8-9,11,13,19,21,23-24H,7,10,12,14-16H2;1H