1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(tert-butylamino)propan-2-ol CAS Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[2-(3a,7a-dihydro-1H-indol-2-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1C2=CC3C=CC=CC3N2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1C2=CC3C=CC=CC3N2)O

InChI

InChI=1S/C21H28N2O2/c1-21(2,3)22-13-16(24)14-25-20-11-7-5-9-17(20)19-12-15-8-4-6-10-18(15)23-19/h4-12,15-16,18,22-24H,13-14H2,1-3H3