2-methyl-1-[methyl(phenyl)amino]prop-1-en-1-ol

Systemtic Name: 2-methyl-1-[methyl(phenyl)amino]prop-1-en-1-ol Openeye Name: 2-methyl-1-(N-methylanilino)prop-1-en-1-ol CAS Name: 2-methyl-1-(N-methylanilino)-1-propen-1-ol IUPAC Name: 2-methyl-1-(N-methylanilino)prop-1-en-1-ol Traditional Name: 2-methyl-1-(N-methylanilino)prop-1-en-1-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N(C)C1=CC=CC=C1)O)C

Isomeric SMILES

CC(=C(N(C)C1=CC=CC=C1)O)C

InChI

InChI=1S/C11H15NO/c1-9(2)11(13)12(3)10-7-5-4-6-8-10/h4-8,13H,1-3H3