(1R)-1-cyclopentyl-5-(diethylamino)-1-phenyl-pent-3-yn-1-ol

Systemtic Name: (1R)-1-cyclopentyl-5-(diethylamino)-1-phenyl-pent-3-yn-1-ol Openeye Name: (1R)-1-cyclopentyl-5-(diethylamino)-1-phenyl-pent-3-yn-1-ol CAS Name: (1R)-1-cyclopentyl-5-(diethylamino)-1-phenyl-3-pentyn-1-ol IUPAC Name: (1R)-1-cyclopentyl-5-(diethylamino)-1-phenylpent-3-yn-1-ol Traditional Name: (1R)-1-cyclopentyl-5-(diethylamino)-1-phenyl-pent-3-yn-1-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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