(E)-3-(4-azanyl-3,5-dimethyl-phenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-azanyl-3,5-dimethyl-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-amino-3,5-dimethyl-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(4-amino-3,5-dimethylphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-amino-3,5-dimethylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-amino-3,5-dimethyl-phenyl)prop-2-en-1-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C=CCO

Isomeric SMILES

CC1=CC(=CC(=C1N)C)/C=C/CO

InChI

InChI=1S/C11H15NO/c1-8-6-10(4-3-5-13)7-9(2)11(8)12/h3-4,6-7,13H,5,12H2,1-2H3/b4-3+