(1R)-N-[[(2S,5R,6R)-5-azido-6-methoxy-oxan-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[(2S,5R,6R)-5-azido-6-methoxy-oxan-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[(2S,5R,6R)-5-azido-6-methoxy-tetrahydropyran-2-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[(2S,5R,6R)-5-azido-6-methoxy-2-oxanyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[(2S,5R,6R)-5-azido-6-methoxyoxan-2-yl]methyl]-1-phenylethanamine Traditional Name: [(2S,5R,6R)-5-azido-6-methoxy-tetrahydropyran-2-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC(C(O2)OC)N=[N+]=[N-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@@H]2CC[C@H]([C@@H](O2)OC)N=[N+]=[N-]

InChI

InChI=1S/C15H22N4O2/c1-11(12-6-4-3-5-7-12)17-10-13-8-9-14(18-19-16)15(20-2)21-13/h3-7,11,13-15,17H,8-10H2,1-2H3/t11-,13+,14-,15-/m1/s1