(1S,6R,7R)-7-(6-chloranylpyridin-3-yl)-9-(phenylmethyl)-9-azabicyclo[4.2.1]nonane

Systemtic Name: (1S,6R,7R)-7-(6-chloranylpyridin-3-yl)-9-(phenylmethyl)-9-azabicyclo[4.2.1]nonane Openeye Name: (1S,6R,7R)-9-benzyl-7-(6-chloro-3-pyridyl)-9-azabicyclo[4.2.1]nonane CAS Name: (1S,6R,7R)-7-(6-chloro-3-pyridinyl)-9-(phenylmethyl)-9-azabicyclo[4.2.1]nonane IUPAC Name: (1S,6R,7R)-9-benzyl-7-(6-chloropyridin-3-yl)-9-azabicyclo[4.2.1]nonane Traditional Name: (1S,6R,7R)-9-benzyl-7-(6-chloro-3-pyridyl)-9-azabicyclo[4.2.1]nonane Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(CC(C1)N2CC3=CC=CC=C3)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1CC[C@@H]2[C@H](C[C@H](C1)N2CC3=CC=CC=C3)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN2/c21-20-11-10-16(13-22-20)18-12-17-8-4-5-9-19(18)23(17)14-15-6-2-1-3-7-15/h1-3,6-7,10-11,13,17-19H,4-5,8-9,12,14H2/t17-,18+,19+/m0/s1