3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2-(propan-2-ylamino)-2,3,4,8-tetrahydronaphthalen-1-ol

Systemtic Name: 3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2-(propan-2-ylamino)-2,3,4,8-tetrahydronaphthalen-1-ol Openeye Name: 3-[2-hydroxy-3-(isopropylamino)propoxy]-2-(isopropylamino)-2,3,4,8-tetrahydronaphthalen-1-ol CAS Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-(propan-2-ylamino)-2,3,4,8-tetrahydronaphthalen-1-ol IUPAC Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-(propan-2-ylamino)-2,3,4,8-tetrahydronaphthalen-1-ol Traditional Name: 3-[2-hydroxy-3-(isopropylamino)propoxy]-2-(isopropylamino)-2,3,4,8-tetrahydronaphthalen-1-ol Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1CC2=CC=CCC2=C(C1NC(C)C)O)O

Isomeric SMILES

CC(C)NCC(COC1CC2=CC=CCC2=C(C1NC(C)C)O)O

InChI

InChI=1S/C19H32N2O3/c1-12(2)20-10-15(22)11-24-17-9-14-7-5-6-8-16(14)19(23)18(17)21-13(3)4/h5-7,12-13,15,17-18,20-23H,8-11H2,1-4H3