1-(tert-butylamino)-3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[2-(1-methyl-3a,7a-dihydroindol-2-yl)phenoxy]propan-2-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C2=CC3C=CC=CC3N2C)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C2=CC3C=CC=CC3N2C)O

InChI

InChI=1S/C22H30N2O2/c1-22(2,3)23-14-17(25)15-26-21-12-8-6-10-18(21)20-13-16-9-5-7-11-19(16)24(20)4/h5-13,16-17,19,23,25H,14-15H2,1-4H3