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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#CC2=CC=CC=C2N)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C#CC2=CC=CC=C2N)O

InChI

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