(1S,2R,3S)-3-azanyl-1-cyclopropyl-5-methyl-hexane-1,2-diol

Systemtic Name: (1S,2R,3S)-3-azanyl-1-cyclopropyl-5-methyl-hexane-1,2-diol Openeye Name: (1S,2R,3S)-3-amino-1-cyclopropyl-5-methyl-hexane-1,2-diol CAS Name: (1S,2R,3S)-3-amino-1-cyclopropyl-5-methylhexane-1,2-diol IUPAC Name: (1S,2R,3S)-3-amino-1-cyclopropyl-5-methylhexane-1,2-diol Traditional Name: (1S,2R,3S)-3-amino-1-cyclopropyl-5-methyl-hexane-1,2-diol Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(C1CC1)O)O)N

Isomeric SMILES

CC(C)C[C@@H]([C@H]([C@H](C1CC1)O)O)N

InChI

InChI=1S/C10H21NO2/c1-6(2)5-8(11)10(13)9(12)7-3-4-7/h6-10,12-13H,3-5,11H2,1-2H3/t8-,9-,10+/m0/s1