1-(2-azanyl-3-methoxy-phenyl)butan-2-one; ethene

Systemtic Name: 1-(2-azanyl-3-methoxy-phenyl)butan-2-one; ethene Openeye Name: 1-(2-amino-3-methoxy-phenyl)butan-2-one; ethylene CAS Name: 1-(2-amino-3-methoxyphenyl)-2-butanone; ethene IUPAC Name: 1-(2-amino-3-methoxyphenyl)butan-2-one; ethene Traditional Name: 1-(2-amino-3-methoxy-phenyl)butan-2-one; ethylene Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=C(C(=CC=C1)OC)N.C=C

Isomeric SMILES

CCC(=O)CC1=C(C(=CC=C1)OC)N.C=C

InChI

InChI=1S/C11H15NO2.C2H4/c1-3-9(13)7-8-5-4-6-10(14-2)11(8)12;1-2/h4-6H,3,7,12H2,1-2H3;1-2H2