5-[methyl-(phenylmethyl)amino]-1-phenyl-1-(4-phenylphenyl)pent-3-yn-1-ol

Systemtic Name: 5-[methyl-(phenylmethyl)amino]-1-phenyl-1-(4-phenylphenyl)pent-3-yn-1-ol Openeye Name: 5-[benzyl(methyl)amino]-1-phenyl-1-(4-phenylphenyl)pent-3-yn-1-ol CAS Name: 5-[methyl-(phenylmethyl)amino]-1-phenyl-1-(4-phenylphenyl)-3-pentyn-1-ol IUPAC Name: 5-[benzyl(methyl)amino]-1-phenyl-1-(4-phenylphenyl)pent-3-yn-1-ol Traditional Name: 5-[benzyl(methyl)amino]-1-phenyl-1-(4-phenylphenyl)pent-3-yn-1-ol Formula: C31H29NO MolecularWeight: 431.56806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)C3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CN(CC#CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C31H29NO/c1-32(25-26-13-5-2-6-14-26)24-12-11-23-31(33,29-17-9-4-10-18-29)30-21-19-28(20-22-30)27-15-7-3-8-16-27/h2-10,13-22,33H,23-25H2,1H3