(1S,2R)-2-azanyl-1-cyclohexyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-2-azanyl-1-cyclohexyl-but-3-en-1-ol Openeye Name: (1S,2R)-2-amino-1-cyclohexyl-but-3-en-1-ol CAS Name: (1S,2R)-2-amino-1-cyclohexyl-3-buten-1-ol IUPAC Name: (1S,2R)-2-amino-1-cyclohexylbut-3-en-1-ol Traditional Name: (1S,2R)-2-amino-1-cyclohexyl-but-3-en-1-ol Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1CCCCC1)O)N

Isomeric SMILES

C=C[C@H]([C@H](C1CCCCC1)O)N

InChI

InChI=1S/C10H19NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2,8-10,12H,1,3-7,11H2/t9-,10+/m1/s1