lithium N-tert-butyl-1-(4-methanidyl-6-methoxy-pyridin-3-yl)methanimine

Systemtic Name: lithium N-tert-butyl-1-(4-methanidyl-6-methoxy-pyridin-3-yl)methanimine Openeye Name: lithium N-tert-butyl-1-(4-methanidyl-6-methoxy-3-pyridyl)methanimine CAS Name: lithium N-tert-butyl-1-(4-methanidyl-6-methoxy-3-pyridinyl)methanimine IUPAC Name: lithium N-tert-butyl-1-(4-methanidyl-6-methoxypyridin-3-yl)methanimine Traditional Name: lithium tert-butyl-[(4-methanidyl-6-methoxy-3-pyridyl)methylene]amine Formula: C12H17LiN2O MolecularWeight: 212.21718

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)N=CC1=CN=C(C=C1[CH2-])OC

Isomeric SMILES

[Li+].CC(C)(C)N=CC1=CN=C(C=C1[CH2-])OC

InChI

InChI=1S/C12H17N2O.Li/c1-9-6-11(15-5)13-7-10(9)8-14-12(2,3)4;/h6-8H,1H2,2-5H3;/q-1;+1