(2R,3S)-3-azido-1-(2-methylpropylamino)non-8-en-2-ol

Systemtic Name: (2R,3S)-3-azido-1-(2-methylpropylamino)non-8-en-2-ol Openeye Name: (2R,3S)-3-azido-1-(isobutylamino)non-8-en-2-ol CAS Name: (2R,3S)-3-azido-1-(2-methylpropylamino)-8-nonen-2-ol IUPAC Name: (2R,3S)-3-azido-1-(2-methylpropylamino)non-8-en-2-ol Traditional Name: (2R,3S)-3-azido-1-(isobutylamino)non-8-en-2-ol Formula: C13H26N4O MolecularWeight: 254.37174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(C(CCCCC=C)N=[N+]=[N-])O

Isomeric SMILES

CC(C)CNC[C@H]([C@H](CCCCC=C)N=[N+]=[N-])O

InChI

InChI=1S/C13H26N4O/c1-4-5-6-7-8-12(16-17-14)13(18)10-15-9-11(2)3/h4,11-13,15,18H,1,5-10H2,2-3H3/t12-,13+/m0/s1