(1R,2R)-2-azido-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: (1R,2R)-2-azido-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: (1R,2R)-2-azido-N-benzyl-cyclohexanamine CAS Name: (1R,2R)-2-azido-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: (1R,2R)-2-azido-N-benzylcyclohexan-1-amine Traditional Name: [(1R,2R)-2-azidocyclohexyl]-benzyl-amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C13H18N4/c14-17-16-13-9-5-4-8-12(13)15-10-11-6-2-1-3-7-11/h1-3,6-7,12-13,15H,4-5,8-10H2/t12-,13-/m1/s1