(1S)-1-[(1S)-cyclohex-3-en-1-yl]-4-(dimethylamino)but-2-yn-1-ol

Systemtic Name: (1S)-1-[(1S)-cyclohex-3-en-1-yl]-4-(dimethylamino)but-2-yn-1-ol Openeye Name: (1S)-1-[(1S)-cyclohex-3-en-1-yl]-4-(dimethylamino)but-2-yn-1-ol CAS Name: (1S)-1-[(1S)-1-cyclohex-3-enyl]-4-(dimethylamino)-2-butyn-1-ol IUPAC Name: (1S)-1-[(1S)-cyclohex-3-en-1-yl]-4-(dimethylamino)but-2-yn-1-ol Traditional Name: (1S)-1-[(1S)-cyclohex-3-en-1-yl]-4-(dimethylamino)but-2-yn-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC(C1CCC=CC1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-13(2)10-6-9-12(14)11-7-4-3-5-8-11/h3-4,11-12,14H,5,7-8,10H2,1-2H3/t11-,12-/m1/s1