1,1-bis(4-dimethylaminophenyl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1,1-bis(4-dimethylaminophenyl)-3-phenyl-prop-2-yn-1-ol Openeye Name: 1,1-bis(4-dimethylaminophenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1,1-bis(4-dimethylaminophenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1,1-bis(4-dimethylaminophenyl)-3-phenylprop-2-yn-1-ol Traditional Name: 1,1-bis(4-dimethylaminophenyl)-3-phenyl-prop-2-yn-1-ol Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C#CC2=CC=CC=C2)(C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C#CC2=CC=CC=C2)(C3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C25H26N2O/c1-26(2)23-14-10-21(11-15-23)25(28,19-18-20-8-6-5-7-9-20)22-12-16-24(17-13-22)27(3)4/h5-17,28H,1-4H3