1-[3-(aminomethyl)phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[3-(aminomethyl)phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[3-(aminomethyl)phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[3-(aminomethyl)phenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[3-(aminomethyl)phenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[3-(aminomethyl)phenyl]-2-methyl-prop-2-en-1-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=CC(=CC=C1)CN

Isomeric SMILES

CC(=C)C(=O)C1=CC(=CC=C1)CN

InChI

InChI=1S/C11H13NO/c1-8(2)11(13)10-5-3-4-9(6-10)7-12/h3-6H,1,7,12H2,2H3