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

Systemtic Name: (1R)-1-cyclopentyl-4-(diethylamino)-1-phenyl-but-2-yn-1-ol Openeye Name: (1R)-1-cyclopentyl-4-(diethylamino)-1-phenyl-but-2-yn-1-ol CAS Name: (1R)-1-cyclopentyl-4-(diethylamino)-1-phenyl-2-butyn-1-ol IUPAC Name: (1R)-1-cyclopentyl-4-(diethylamino)-1-phenylbut-2-yn-1-ol Traditional Name: (1R)-1-cyclopentyl-4-(diethylamino)-1-phenyl-but-2-yn-1-ol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CC(C1CCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CCN(CC)CC#C[C@@](C1CCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C19H27NO/c1-3-20(4-2)16-10-15-19(21,18-13-8-9-14-18)17-11-6-5-7-12-17/h5-7,11-12,18,21H,3-4,8-9,13-14,16H2,1-2H3/t19-/m0/s1