(2S)-1-(tert-butylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(tert-butylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Openeye Name: (2S)-1-(tert-butylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: (2S)-1-(tert-butylamino)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: (2S)-1-(tert-butylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: (2S)-1-(tert-butylamino)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNC(C)(C)C)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](CNC(C)(C)C)O)C

InChI

InChI=1S/C17H26N2O/c1-12-13(2)19(16-9-7-6-8-15(12)16)11-14(20)10-18-17(3,4)5/h6-9,14,18,20H,10-11H2,1-5H3/t14-/m0/s1