1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol hydrochloride

Systemtic Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol hydrochloride Openeye Name: 1-(tetralin-1-ylamino)-3-tetralin-5-yloxy-propan-2-ol hydrochloride CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-propanol hydrochloride IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propan-2-ol hydrochloride Traditional Name: 1-(tetralin-1-ylamino)-3-tetralin-5-yloxy-propan-2-ol hydrochloride Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC(CNC3CCCC4=CC=CC=C34)O.Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC(CNC3CCCC4=CC=CC=C34)O.Cl

InChI

InChI=1S/C23H29NO2.ClH/c25-19(15-24-22-13-5-9-17-7-1-3-11-20(17)22)16-26-23-14-6-10-18-8-2-4-12-21(18)23;/h1,3,6-7,10-11,14,19,22,24-25H,2,4-5,8-9,12-13,15-16H2;1H