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

Systemtic Name: (1S)-N-[[(2R,5S,6R)-5-azido-6-methoxy-oxan-2-yl]methyl]-N-methyl-1-phenyl-ethanamine Openeye Name: (1S)-N-[[(2R,5S,6R)-5-azido-6-methoxy-tetrahydropyran-2-yl]methyl]-N-methyl-1-phenyl-ethanamine CAS Name: (1S)-N-[[(2R,5S,6R)-5-azido-6-methoxy-2-oxanyl]methyl]-N-methyl-1-phenylethanamine IUPAC Name: (1S)-N-[[(2R,5S,6R)-5-azido-6-methoxyoxan-2-yl]methyl]-N-methyl-1-phenylethanamine Traditional Name: [(2R,5S,6R)-5-azido-6-methoxy-tetrahydropyran-2-yl]methyl-methyl-[(1S)-1-phenylethyl]amine Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2CCC(C(O2)OC)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2/c1-12(13-7-5-4-6-8-13)20(2)11-14-9-10-15(18-19-17)16(21-3)22-14/h4-8,12,14-16H,9-11H2,1-3H3/t12-,14+,15-,16+/m0/s1