(1R,2S)-4-[2-(methylamino)ethyl]cyclohex-4-ene-1,2-diol

Systemtic Name: (1R,2S)-4-[2-(methylamino)ethyl]cyclohex-4-ene-1,2-diol Openeye Name: (1R,2S)-4-[2-(methylamino)ethyl]cyclohex-4-ene-1,2-diol CAS Name: (1R,2S)-4-[2-(methylamino)ethyl]cyclohex-4-ene-1,2-diol IUPAC Name: (1R,2S)-4-[2-(methylamino)ethyl]cyclohex-4-ene-1,2-diol Traditional Name: (1R,2S)-4-[2-(methylamino)ethyl]cyclohex-4-ene-1,2-diol Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CCC(C(C1)O)O

Isomeric SMILES

CNCCC1=CC[C@H]([C@H](C1)O)O

InChI

InChI=1S/C9H17NO2/c1-10-5-4-7-2-3-8(11)9(12)6-7/h2,8-12H,3-6H2,1H3/t8-,9+/m1/s1