3-azanyl-5-[3-(tert-butylamino)-2-methyl-2-oxidanyl-propoxy]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 3-azanyl-5-[3-(tert-butylamino)-2-methyl-2-oxidanyl-propoxy]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 3-amino-5-[3-(tert-butylamino)-2-hydroxy-2-methyl-propoxy]tetralin-2-ol CAS Name: 3-amino-5-[3-(tert-butylamino)-2-hydroxy-2-methylpropoxy]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 3-amino-5-[3-(tert-butylamino)-2-hydroxy-2-methylpropoxy]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 3-amino-5-[3-(tert-butylamino)-2-hydroxy-2-methyl-propoxy]tetralin-2-ol Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C)(COC1=CC=CC2=C1CC(C(C2)O)N)O

Isomeric SMILES

CC(C)(C)NCC(C)(COC1=CC=CC2=C1CC(C(C2)O)N)O

InChI

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