3-[[(1R,2S)-2-(oxidanylamino)-1-phenyl-butyl]amino]propan-1-ol

Systemtic Name: 3-[[(1R,2S)-2-(oxidanylamino)-1-phenyl-butyl]amino]propan-1-ol Openeye Name: 3-[[(1R,2S)-2-(hydroxyamino)-1-phenyl-butyl]amino]propan-1-ol CAS Name: 3-[[(1R,2S)-2-(hydroxyamino)-1-phenylbutyl]amino]-1-propanol IUPAC Name: 3-[[(1R,2S)-2-(hydroxyamino)-1-phenylbutyl]amino]propan-1-ol Traditional Name: 3-[[(1R,2S)-2-(hydroxyamino)-1-phenyl-butyl]amino]propan-1-ol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NCCCO)NO

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)NCCCO)NO

InChI

InChI=1S/C13H22N2O2/c1-2-12(15-17)13(14-9-6-10-16)11-7-4-3-5-8-11/h3-5,7-8,12-17H,2,6,9-10H2,1H3/t12-,13+/m0/s1