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

Systemtic Name: N-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 8-azabicyclo[3.2.1]octan-3-yl-benzyl-methyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CC3CCC(C2)N3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CC3CCC(C2)N3

InChI

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