1-(4-methoxyphenyl)-1-phenyl-prop-2-yn-1-ol; N-methylmethanamine

Systemtic Name: 1-(4-methoxyphenyl)-1-phenyl-prop-2-yn-1-ol; N-methylmethanamine Openeye Name: 1-(4-methoxyphenyl)-1-phenyl-prop-2-yn-1-ol; N-methylmethanamine CAS Name: 1-(4-methoxyphenyl)-1-phenyl-2-propyn-1-ol; N-methylmethanamine IUPAC Name: 1-(4-methoxyphenyl)-1-phenylprop-2-yn-1-ol; N-methylmethanamine Traditional Name: dimethylamine; 1-(4-methoxyphenyl)-1-phenyl-prop-2-yn-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC.COC1=CC=C(C=C1)C(C#C)(C2=CC=CC=C2)O

Isomeric SMILES

CNC.COC1=CC=C(C=C1)C(C#C)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H14O2.C2H7N/c1-3-16(17,13-7-5-4-6-8-13)14-9-11-15(18-2)12-10-14;1-3-2/h1,4-12,17H,2H3;3H,1-2H3