(1R,5S)-3-(phenylmethyl)-3-azoniabicyclo[3.1.0]hexan-6-amine

Systemtic Name: (1R,5S)-3-(phenylmethyl)-3-azoniabicyclo[3.1.0]hexan-6-amine Openeye Name: (1R,5S)-3-benzyl-3-azoniabicyclo[3.1.0]hexan-6-amine CAS Name: (1R,5S)-3-(phenylmethyl)-3-azoniabicyclo[3.1.0]hexan-6-amine IUPAC Name: (1R,5S)-3-benzyl-3-azoniabicyclo[3.1.0]hexan-6-amine Traditional Name: [(1R,5S)-3-benzyl-3-azoniabicyclo[3.1.0]hexan-6-yl]amine Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2N)C[NH+]1CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@@H](C2N)C[NH+]1CC3=CC=CC=C3

InChI

InChI=1S/C12H16N2/c13-12-10-7-14(8-11(10)12)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8,13H2/p+1/t10-,11+,12?