N-[(2-methoxyphenyl)methyl]-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine dihydrochloride

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine dihydrochloride Openeye Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine dihydrochloride CAS Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine dihydrochloride IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-4-azabicyclo[3.3.1]nonan-2-amine dihydrochloride Traditional Name: o-anisyl-(3-phenyl-4-azabicyclo[3.3.1]nonan-2-yl)amine dihydrochloride Formula: C22H30Cl2N2O MolecularWeight: 409.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2C3CCCC(C3)NC2C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2C3CCCC(C3)NC2C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C22H28N2O.2ClH/c1-25-20-13-6-5-10-18(20)15-23-21-17-11-7-12-19(14-17)24-22(21)16-8-3-2-4-9-16;;/h2-6,8-10,13,17,19,21-24H,7,11-12,14-15H2,1H3;2*1H