lithium 3-cyclopentyl-N-(2-ethyl-6-propan-2-yl-phenyl)-3-methyl-1-pyridin-2-yl-butan-1-imine

Systemtic Name: lithium 3-cyclopentyl-N-(2-ethyl-6-propan-2-yl-phenyl)-3-methyl-1-pyridin-2-yl-butan-1-imine Openeye Name: lithium 3-cyclopentyl-N-(2-ethyl-6-isopropyl-phenyl)-3-methyl-1-(2-pyridyl)butan-1-imine CAS Name: lithium 3-cyclopentyl-N-(2-ethyl-6-propan-2-ylphenyl)-3-methyl-1-(2-pyridinyl)-1-butanimine IUPAC Name: lithium 3-cyclopentyl-N-(2-ethyl-6-propan-2-ylphenyl)-3-methyl-1-pyridin-2-ylbutan-1-imine Traditional Name: lithium [3-cyclopentyl-3-methyl-1-(2-pyridyl)butylidene]-(2-ethyl-6-isopropyl-phenyl)amine Formula: C26H35LiN2 MolecularWeight: 382.5105

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C[CH-]C1=C(C(=CC=C1)C(C)C)N=C(CC(C)(C)C2CCCC2)C3=CC=CC=N3

Isomeric SMILES

[Li+].C[CH-]C1=C(C(=CC=C1)C(C)C)N=C(CC(C)(C)C2CCCC2)C3=CC=CC=N3

InChI

InChI=1S/C26H35N2.Li/c1-6-20-12-11-15-22(19(2)3)25(20)28-24(23-16-9-10-17-27-23)18-26(4,5)21-13-7-8-14-21;/h6,9-12,15-17,19,21H,7-8,13-14,18H2,1-5H3;/q-1;+1