8-methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride

Systemtic Name: 8-methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Openeye Name: 8-methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride CAS Name: 8-methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride IUPAC Name: 8-methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-phenethyl-amine dihydrochloride Formula: C16H26Cl2N2 MolecularWeight: 317.29704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NCCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C16H24N2.2ClH/c1-18-15-7-8-16(18)12-14(11-15)17-10-9-13-5-3-2-4-6-13;;/h2-6,14-17H,7-12H2,1H3;2*1H