(1R,4R,5R,7R)-5-phenyl-7-pyrrolidin-1-yl-3-azabicyclo[2.2.1]heptane

Systemtic Name: (1R,4R,5R,7R)-5-phenyl-7-pyrrolidin-1-yl-3-azabicyclo[2.2.1]heptane Openeye Name: (1R,4R,5R,7R)-5-phenyl-7-pyrrolidin-1-yl-3-azabicyclo[2.2.1]heptane CAS Name: (1R,4R,5R,7R)-5-phenyl-7-(1-pyrrolidinyl)-3-azabicyclo[2.2.1]heptane IUPAC Name: (1R,4R,5R,7R)-5-phenyl-7-pyrrolidin-1-yl-3-azabicyclo[2.2.1]heptane Traditional Name: (1R,4R,5R,7R)-5-phenyl-7-pyrrolidino-3-azabicyclo[2.2.1]heptane Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C3CC(C2NC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)[C@@H]2[C@@H]3C[C@@H]([C@H]2NC3)C4=CC=CC=C4

InChI

InChI=1S/C16H22N2/c1-2-6-12(7-3-1)14-10-13-11-17-15(14)16(13)18-8-4-5-9-18/h1-3,6-7,13-17H,4-5,8-11H2/t13-,14-,15-,16-/m1/s1