(2S,3S)-1-azido-3-methyl-N-(phenylmethyl)pentan-2-amine

Systemtic Name: (2S,3S)-1-azido-3-methyl-N-(phenylmethyl)pentan-2-amine Openeye Name: (2S,3S)-1-azido-N-benzyl-3-methyl-pentan-2-amine CAS Name: (2S,3S)-1-azido-3-methyl-N-(phenylmethyl)-2-pentanamine IUPAC Name: (2S,3S)-1-azido-N-benzyl-3-methylpentan-2-amine Traditional Name: [(1S,2S)-1-(azidomethyl)-2-methyl-butyl]-benzyl-amine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN=[N+]=[N-])NCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)[C@@H](CN=[N+]=[N-])NCC1=CC=CC=C1

InChI

InChI=1S/C13H20N4/c1-3-11(2)13(10-16-17-14)15-9-12-7-5-4-6-8-12/h4-8,11,13,15H,3,9-10H2,1-2H3/t11-,13+/m0/s1