(1R,5S)-3-methyl-5-naphthalen-1-yl-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1R,5S)-3-methyl-5-naphthalen-1-yl-3-azabicyclo[3.1.0]hexane Openeye Name: (1R,5S)-3-methyl-5-(1-naphthyl)-3-azabicyclo[3.1.0]hexane CAS Name: (1R,5S)-3-methyl-5-(1-naphthalenyl)-3-azabicyclo[3.1.0]hexane IUPAC Name: (1R,5S)-3-methyl-5-naphthalen-1-yl-3-azabicyclo[3.1.0]hexane Traditional Name: (1R,5S)-3-methyl-5-(1-naphthyl)-3-azabicyclo[3.1.0]hexane Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC2(C1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C[C@@H]2C[C@@]2(C1)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C16H17N/c1-17-10-13-9-16(13,11-17)15-8-4-6-12-5-2-3-7-14(12)15/h2-8,13H,9-11H2,1H3/t13-,16-/m0/s1