(1R)-1-cyclopentyl-4-[methyl(propan-2-yl)amino]-1-phenyl-but-2-yn-1-ol

Systemtic Name: (1R)-1-cyclopentyl-4-[methyl(propan-2-yl)amino]-1-phenyl-but-2-yn-1-ol Openeye Name: (1R)-1-cyclopentyl-4-[isopropyl(methyl)amino]-1-phenyl-but-2-yn-1-ol CAS Name: (1R)-1-cyclopentyl-4-[methyl(propan-2-yl)amino]-1-phenyl-2-butyn-1-ol IUPAC Name: (1R)-1-cyclopentyl-4-[methyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol Traditional Name: (1R)-1-cyclopentyl-4-[isopropyl(methyl)amino]-1-phenyl-but-2-yn-1-ol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC#CC(C1CCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-16(2)20(3)15-9-14-19(21,18-12-7-8-13-18)17-10-5-4-6-11-17/h4-6,10-11,16,18,21H,7-8,12-13,15H2,1-3H3/t19-/m0/s1