1-[3-(2-azanylpropan-2-yl)-2-methoxy-phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[3-(2-azanylpropan-2-yl)-2-methoxy-phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[3-(1-amino-1-methyl-ethyl)-2-methoxy-phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[3-(2-aminopropan-2-yl)-2-methoxyphenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[3-(2-aminopropan-2-yl)-2-methoxyphenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[3-(1-amino-1-methyl-ethyl)-2-methoxy-phenyl]-2-methyl-prop-2-en-1-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-9(2)12(16)10-7-6-8-11(13(10)17-5)14(3,4)15/h6-8H,1,15H2,2-5H3