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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC4=CC=CC=C43)O.Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC4=CC=CC=C43)O.Cl

InChI

InChI=1S/C23H25NO2.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;/h1-4,6-8,10-12,14,19,22,24-25H,5,9,13,15-16H2;1H