1-cyclopentyl-5-[di(propan-2-yl)amino]-1-phenyl-pent-3-yn-1-ol

Systemtic Name: 1-cyclopentyl-5-[di(propan-2-yl)amino]-1-phenyl-pent-3-yn-1-ol Openeye Name: 1-cyclopentyl-5-(diisopropylamino)-1-phenyl-pent-3-yn-1-ol CAS Name: 1-cyclopentyl-5-[di(propan-2-yl)amino]-1-phenyl-3-pentyn-1-ol IUPAC Name: 1-cyclopentyl-5-[di(propan-2-yl)amino]-1-phenylpent-3-yn-1-ol Traditional Name: 1-cyclopentyl-5-(diisopropylamino)-1-phenyl-pent-3-yn-1-ol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO/c1-18(2)23(19(3)4)17-11-10-16-22(24,21-14-8-9-15-21)20-12-6-5-7-13-20/h5-7,12-13,18-19,21,24H,8-9,14-17H2,1-4H3