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

Systemtic Name: 1-naphthalen-1-yloxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(1-naphthyloxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride CAS Name: 1-(1-naphthalenyloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-naphthalen-1-yloxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(1-naphthoxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=CC=CC=C43)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=CC=CC=C43)O.Cl

InChI

InChI=1S/C23H25NO2.ClH/c25-21(15-24-20-13-12-17-6-1-2-8-19(17)14-20)16-26-23-11-5-9-18-7-3-4-10-22(18)23;/h1-11,20-21,24-25H,12-16H2;1H