6-[4-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]phenyl]pyridin-2-amine Openeye Name: 6-[4-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]phenyl]pyridin-2-amine CAS Name: 6-[4-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]phenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]phenyl]pyridin-2-amine Traditional Name: [6-[4-[2-(3-azabicyclo[3.2.1]octan-3-yl)ethyl]phenyl]-2-pyridyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CN(C2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

Isomeric SMILES

C1CC2CC1CN(C2)CCC3=CC=C(C=C3)C4=NC(=CC=C4)N

InChI

InChI=1S/C20H25N3/c21-20-3-1-2-19(22-20)18-8-6-15(7-9-18)10-11-23-13-16-4-5-17(12-16)14-23/h1-3,6-9,16-17H,4-5,10-14H2,(H2,21,22)