(1R,5R)-N-(3-methylpyridin-2-yl)bicyclo[3.2.1]octan-4-imine

Systemtic Name: (1R,5R)-N-(3-methylpyridin-2-yl)bicyclo[3.2.1]octan-4-imine Openeye Name: (1R,5R)-N-(3-methyl-2-pyridyl)bicyclo[3.2.1]octan-4-imine CAS Name: (1R,5R)-N-(3-methyl-2-pyridinyl)-4-bicyclo[3.2.1]octanimine IUPAC Name: (1R,5R)-N-(3-methylpyridin-2-yl)bicyclo[3.2.1]octan-4-imine Traditional Name: (E)-[(1R,5R)-4-bicyclo[3.2.1]octanylidene]-(3-methyl-2-pyridyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N=C2CCC3CCC2C3

Isomeric SMILES

CC1=C(N=CC=C1)/N=C/2\CC[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C14H18N2/c1-10-3-2-8-15-14(10)16-13-7-5-11-4-6-12(13)9-11/h2-3,8,11-12H,4-7,9H2,1H3/b16-13+/t11-,12-/m1/s1