N-[[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]pyridin-4-amine

Systemtic Name: N-[[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]pyridin-4-amine Openeye Name: N-[(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyridin-4-amine CAS Name: N-[[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]-4-pyridinamine IUPAC Name: N-[(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyridin-4-amine Traditional Name: (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)methyl-(4-pyridyl)amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)CNC4=CC=NC=C4

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)CNC4=CC=NC=C4

InChI

InChI=1S/C20H25N3/c1-2-4-16(5-3-1)15-23-19-6-7-20(23)13-17(12-19)14-22-18-8-10-21-11-9-18/h1-5,8-11,17,19-20H,6-7,12-15H2,(H,21,22)