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ethene; 1-(3-methoxyphenyl)piperidin-4-one

ethene; 1-(3-methoxyphenyl)piperidin-4-one

Systemtic Name:ethene; 1-(3-methoxyphenyl)piperidin-4-one
Openeye Name:ethylene; 1-(3-methoxyphenyl)piperidin-4-one
CAS Name:ethene; 1-(3-methoxyphenyl)-4-piperidinone
IUPAC Name:ethene; 1-(3-methoxyphenyl)piperidin-4-one
Traditional Name:ethylene; 1-(3-methoxyphenyl)-4-piperidone
Formula: C14H19NO2
MolecularWeight: 233.30616
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(=O)CC2.C=C


Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(=O)CC2.C=C


InChI

InChI=1S/C12H15NO2.C2H4/c1-15-12-4-2-3-10(9-12)13-7-5-11(14)6-8-13;1-2/h2-4,9H,5-8H2,1H3;1-2H2


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