3-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol hydrochloride

Systemtic Name: 3-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol hydrochloride Openeye Name: 3-(isopropylamino)-1-tetralin-5-yloxy-butan-2-ol hydrochloride CAS Name: 3-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-butanol hydrochloride IUPAC Name: 3-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol hydrochloride Traditional Name: 3-(isopropylamino)-1-tetralin-5-yloxy-butan-2-ol hydrochloride Formula: C17H28ClNO2 MolecularWeight: 313.86272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(COC1=CC=CC2=C1CCCC2)O.Cl

Isomeric SMILES

CC(C)NC(C)C(COC1=CC=CC2=C1CCCC2)O.Cl

InChI

InChI=1S/C17H27NO2.ClH/c1-12(2)18-13(3)16(19)11-20-17-10-6-8-14-7-4-5-9-15(14)17;/h6,8,10,12-13,16,18-19H,4-5,7,9,11H2,1-3H3;1H