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

Systemtic Name: (1R)-1-cyclopentyl-4-(dipropylamino)-1-phenyl-but-2-yn-1-ol Openeye Name: (1R)-1-cyclopentyl-4-(dipropylamino)-1-phenyl-but-2-yn-1-ol CAS Name: (1R)-1-cyclopentyl-4-(dipropylamino)-1-phenyl-2-butyn-1-ol IUPAC Name: (1R)-1-cyclopentyl-4-(dipropylamino)-1-phenylbut-2-yn-1-ol Traditional Name: (1R)-1-cyclopentyl-4-(dipropylamino)-1-phenyl-but-2-yn-1-ol Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO/c1-3-16-22(17-4-2)18-10-15-21(23,20-13-8-9-14-20)19-11-6-5-7-12-19/h5-7,11-12,20,23H,3-4,8-9,13-14,16-18H2,1-2H3/t21-/m0/s1