5-[[7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-3-yl]methyl]pyridin-3-amine

Systemtic Name: 5-[[7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-3-yl]methyl]pyridin-3-amine Openeye Name: 5-[(7-benzyl-7-azabicyclo[2.2.1]heptan-3-yl)methyl]pyridin-3-amine CAS Name: 5-[[7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-3-yl]methyl]-3-pyridinamine IUPAC Name: 5-[(7-benzyl-7-azabicyclo[2.2.1]heptan-3-yl)methyl]pyridin-3-amine Traditional Name: [5-[(7-benzyl-7-azabicyclo[2.2.1]heptan-3-yl)methyl]-3-pyridyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2CC3=CC=CC=C3)CC4=CC(=CN=C4)N

Isomeric SMILES

C1CC2C(CC1N2CC3=CC=CC=C3)CC4=CC(=CN=C4)N

InChI

InChI=1S/C19H23N3/c20-17-9-15(11-21-12-17)8-16-10-18-6-7-19(16)22(18)13-14-4-2-1-3-5-14/h1-5,9,11-12,16,18-19H,6-8,10,13,20H2