(1R,2R)-2-azido-N-[(1R)-1-phenylethyl]cyclohexan-1-amine

Systemtic Name: (1R,2R)-2-azido-N-[(1R)-1-phenylethyl]cyclohexan-1-amine Openeye Name: (1R,2R)-2-azido-N-[(1R)-1-phenylethyl]cyclohexanamine CAS Name: (1R,2R)-2-azido-N-[(1R)-1-phenylethyl]-1-cyclohexanamine IUPAC Name: (1R,2R)-2-azido-N-[(1R)-1-phenylethyl]cyclohexan-1-amine Traditional Name: [(1R,2R)-2-azidocyclohexyl]-[(1R)-1-phenylethyl]amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCCC2N=[N+]=[N-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H]2CCCC[C@H]2N=[N+]=[N-]

InChI

InChI=1S/C14H20N4/c1-11(12-7-3-2-4-8-12)16-13-9-5-6-10-14(13)17-18-15/h2-4,7-8,11,13-14,16H,5-6,9-10H2,1H3/t11-,13-,14-/m1/s1