(3R,5S)-5-(azidomethyl)-1-butyl-pyrrolidin-3-ol

Systemtic Name: (3R,5S)-5-(azidomethyl)-1-butyl-pyrrolidin-3-ol Openeye Name: (3R,5S)-5-(azidomethyl)-1-butyl-pyrrolidin-3-ol CAS Name: (3R,5S)-5-(azidomethyl)-1-butyl-3-pyrrolidinol IUPAC Name: (3R,5S)-5-(azidomethyl)-1-butylpyrrolidin-3-ol Traditional Name: (3R,5S)-5-(azidomethyl)-1-butyl-pyrrolidin-3-ol Formula: C9H18N4O MolecularWeight: 198.26542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1CN=[N+]=[N-])O

Isomeric SMILES

CCCCN1C[C@@H](C[C@H]1CN=[N+]=[N-])O

InChI

InChI=1S/C9H18N4O/c1-2-3-4-13-7-9(14)5-8(13)6-11-12-10/h8-9,14H,2-7H2,1H3/t8-,9+/m0/s1