N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-methanimine dichloride

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-methanimine dichloride Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-methanimine dichloride CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenylmethanimine dichloride IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenylmethanimine dichloride Traditional Name: benzal-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine dichloride Formula: C15H20Cl2N2-2 MolecularWeight: 299.2387

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N=CC3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

CN1C2CCC1CC(C2)N=CC3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C15H20N2.2ClH/c1-17-14-7-8-15(17)10-13(9-14)16-11-12-5-3-2-4-6-12;;/h2-6,11,13-15H,7-10H2,1H3;2*1H/p-2