1-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-3-(tetralin-2-ylamino)propan-2-ol Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COCC(CNC3CCC4=CC=CC=C4C3)O)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COCC(CNC3CCC4=CC=CC=C4C3)O)O

InChI

InChI=1S/C26H36N2O3/c29-25(15-27-23-11-9-19-5-1-3-7-21(19)13-23)17-31-18-26(30)16-28-24-12-10-20-6-2-4-8-22(20)14-24/h1-8,23-30H,9-18H2