(1R)-N-tert-butyl-N-ethyl-1-pyridin-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-N-tert-butyl-N-ethyl-1-pyridin-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N-tert-butyl-N-ethyl-1-(2-pyridyl)ethane-1,2-diamine CAS Name: (1R)-N-tert-butyl-N-ethyl-1-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: (1R)-N-tert-butyl-N-ethyl-1-pyridin-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-pyridyl)ethyl]-tert-butyl-ethyl-amine Formula: C13H23N3 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CN)C1=CC=CC=N1)C(C)(C)C

Isomeric SMILES

CCN([C@H](CN)C1=CC=CC=N1)C(C)(C)C

InChI

InChI=1S/C13H23N3/c1-5-16(13(2,3)4)12(10-14)11-8-6-7-9-15-11/h6-9,12H,5,10,14H2,1-4H3/t12-/m1/s1