8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-tetralin-1-yl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-tetralin-1-yl-amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C2CCC1CC(C2)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C18H26N2/c1-20-15-9-10-16(20)12-14(11-15)19-18-8-4-6-13-5-2-3-7-17(13)18/h2-3,5,7,14-16,18-19H,4,6,8-12H2,1H3