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

Systemtic Name: 1-(2-methylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(2-methylphenoxy)-3-(tetralin-1-ylamino)propan-2-ol hydrochloride CAS Name: 1-(2-methylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-methylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(2-methylphenoxy)-3-(tetralin-1-ylamino)propan-2-ol hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O.Cl

InChI

InChI=1S/C20H25NO2.ClH/c1-15-7-2-5-12-20(15)23-14-17(22)13-21-19-11-6-9-16-8-3-4-10-18(16)19;/h2-5,7-8,10,12,17,19,21-22H,6,9,11,13-14H2,1H3;1H