(1S,5R)-3,3,5-trimethyl-7-naphthalen-2-yl-7-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-3,3,5-trimethyl-7-naphthalen-2-yl-7-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-3,3,5-trimethyl-7-(2-naphthyl)-7-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-3,3,5-trimethyl-7-(2-naphthalenyl)-7-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3,3,5-trimethyl-7-naphthalen-2-yl-7-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-3,3,5-trimethyl-7-(2-naphthyl)-7-azabicyclo[3.2.1]octane Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C3=CC4=CC=CC=C4C=C3)C)C

Isomeric SMILES

C[C@]12C[C@H](CC(C1)(C)C)N(C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H25N/c1-19(2)11-18-12-20(3,13-19)14-21(18)17-9-8-15-6-4-5-7-16(15)10-17/h4-10,18H,11-14H2,1-3H3/t18-,20-/m0/s1