8-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride

Systemtic Name: 8-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Openeye Name: N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride CAS Name: 8-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride IUPAC Name: N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Traditional Name: benzyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine dihydrochloride Formula: C15H24Cl2N2 MolecularWeight: 303.27046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C15H22N2.2ClH/c1-17-14-7-8-15(17)10-13(9-14)16-11-12-5-3-2-4-6-12;;/h2-6,13-16H,7-11H2,1H3;2*1H