(3R,4S)-4-azanyl-5-cyclohexyl-pent-1-en-3-ol

Systemtic Name: (3R,4S)-4-azanyl-5-cyclohexyl-pent-1-en-3-ol Openeye Name: (3R,4S)-4-amino-5-cyclohexyl-pent-1-en-3-ol CAS Name: (3R,4S)-4-amino-5-cyclohexyl-1-penten-3-ol IUPAC Name: (3R,4S)-4-amino-5-cyclohexylpent-1-en-3-ol Traditional Name: (3R,4S)-4-amino-5-cyclohexyl-pent-1-en-3-ol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1CCCCC1)N)O

Isomeric SMILES

C=C[C@H]([C@H](CC1CCCCC1)N)O

InChI

InChI=1S/C11H21NO/c1-2-11(13)10(12)8-9-6-4-3-5-7-9/h2,9-11,13H,1,3-8,12H2/t10-,11+/m0/s1