(2S,3R,4S)-2-azanyl-1-[(1R)-cyclohex-3-en-1-yl]-6-methyl-heptane-3,4-diol

Systemtic Name: (2S,3R,4S)-2-azanyl-1-[(1R)-cyclohex-3-en-1-yl]-6-methyl-heptane-3,4-diol Openeye Name: (2S,3R,4S)-2-amino-1-[(1R)-cyclohex-3-en-1-yl]-6-methyl-heptane-3,4-diol CAS Name: (2S,3R,4S)-2-amino-1-[(1R)-1-cyclohex-3-enyl]-6-methylheptane-3,4-diol IUPAC Name: (2S,3R,4S)-2-amino-1-[(1R)-cyclohex-3-en-1-yl]-6-methylheptane-3,4-diol Traditional Name: (2S,3R,4S)-2-amino-1-[(1R)-cyclohex-3-en-1-yl]-6-methyl-heptane-3,4-diol Formula: C14H27NO2 MolecularWeight: 241.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCC=CC1)N)O)O

Isomeric SMILES

CC(C)C[C@@H]([C@@H]([C@H](C[C@@H]1CCC=CC1)N)O)O

InChI

InChI=1S/C14H27NO2/c1-10(2)8-13(16)14(17)12(15)9-11-6-4-3-5-7-11/h3-4,10-14,16-17H,5-9,15H2,1-2H3/t11-,12-,13-,14+/m0/s1