3-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(methylamino)-4,8-dihydro-2H-naphthalen-2-ol

Systemtic Name: 3-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(methylamino)-4,8-dihydro-2H-naphthalen-2-ol Openeye Name: 3-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-(methylamino)-4,8-dihydro-2H-naphthalen-2-ol CAS Name: 3-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(methylamino)-4,8-dihydro-2H-naphthalen-2-ol IUPAC Name: 3-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(methylamino)-4,8-dihydro-2H-naphthalen-2-ol Traditional Name: 3-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-(methylamino)-4,8-dihydro-2H-naphthalen-2-ol Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1(CC2=CC=CCC2=CC1O)NC)O

Isomeric SMILES

CC(C)(C)NCC(COC1(CC2=CC=CCC2=CC1O)NC)O

InChI

InChI=1S/C18H30N2O3/c1-17(2,3)20-11-15(21)12-23-18(19-4)10-14-8-6-5-7-13(14)9-16(18)22/h5-6,8-9,15-16,19-22H,7,10-12H2,1-4H3