(1R)-1-cyclohexyl-4-(diethylamino)-1-phenyl-but-2-yn-1-ol

Systemtic Name: (1R)-1-cyclohexyl-4-(diethylamino)-1-phenyl-but-2-yn-1-ol Openeye Name: (1R)-1-cyclohexyl-4-(diethylamino)-1-phenyl-but-2-yn-1-ol CAS Name: (1R)-1-cyclohexyl-4-(diethylamino)-1-phenyl-2-butyn-1-ol IUPAC Name: (1R)-1-cyclohexyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol Traditional Name: (1R)-1-cyclohexyl-4-(diethylamino)-1-phenyl-but-2-yn-1-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CC(C1CCCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CCN(CC)CC#C[C@@](C1CCCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C20H29NO/c1-3-21(4-2)17-11-16-20(22,18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5,7-8,12-13,19,22H,3-4,6,9-10,14-15,17H2,1-2H3/t20-/m0/s1