8-methyl-N-(1-pyridin-3-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(1-pyridin-3-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-[1-(3-pyridyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[1-(3-pyridinyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(1-pyridin-3-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-[1-(3-pyridyl)ethyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C1=CN=CC=C1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C15H23N3/c1-11(12-4-3-7-16-10-12)17-13-8-14-5-6-15(9-13)18(14)2/h3-4,7,10-11,13-15,17H,5-6,8-9H2,1-2H3