8-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-amine

Systemtic Name: 8-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-amine Openeye Name: N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-5-amine CAS Name: 8-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-amine IUPAC Name: N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-5-amine Traditional Name: benzyl-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(CC2)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2CCCC1(CC2)NCC3=CC=CC=C3

InChI

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