3-(2-aminophenyl)-1-(2-methylphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(2-aminophenyl)-1-(2-methylphenyl)prop-2-yn-1-ol Openeye Name: 3-(2-aminophenyl)-1-(o-tolyl)prop-2-yn-1-ol CAS Name: 3-(2-aminophenyl)-1-(2-methylphenyl)-2-propyn-1-ol IUPAC Name: 3-(2-aminophenyl)-1-(2-methylphenyl)prop-2-yn-1-ol Traditional Name: 3-(2-aminophenyl)-1-(o-tolyl)prop-2-yn-1-ol Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#CC2=CC=CC=C2N)O

Isomeric SMILES

CC1=CC=CC=C1C(C#CC2=CC=CC=C2N)O

InChI

InChI=1S/C16H15NO/c1-12-6-2-4-8-14(12)16(18)11-10-13-7-3-5-9-15(13)17/h2-9,16,18H,17H2,1H3