(2S)-1-(tert-butylamino)-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: (2S)-1-(tert-butylamino)-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: (2S)-1-(tert-butylamino)-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: (2S)-1-(tert-butylamino)-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: (2S)-1-(tert-butylamino)-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: (2S)-1-(tert-butylamino)-3-(1H-indol-4-yloxy)propan-2-ol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC2=C1C=CN2)O

Isomeric SMILES

CC(C)(C)NC[C@@H](COC1=CC=CC2=C1C=CN2)O

InChI

InChI=1S/C15H22N2O2/c1-15(2,3)17-9-11(18)10-19-14-6-4-5-13-12(14)7-8-16-13/h4-8,11,16-18H,9-10H2,1-3H3/t11-/m0/s1