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

Systemtic Name: 1-(2-prop-2-ynoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(2-prop-2-ynoxyphenyl)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride CAS Name: 1-(2-prop-2-ynoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-prop-2-ynoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(2-propargyloxyphenyl)-3-(tetralin-2-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(CNC2CCC3=CC=CC=C3C2)O.Cl

Isomeric SMILES

C#CCOC1=CC=CC=C1CC(CNC2CCC3=CC=CC=C3C2)O.Cl

InChI

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