[4-[[(E)-3-chloranylprop-2-enyl]-methyl-amino]-3,5-dimethyl-phenyl] N-methylcarbamate

Systemtic Name: [4-[[(E)-3-chloranylprop-2-enyl]-methyl-amino]-3,5-dimethyl-phenyl] N-methylcarbamate Openeye Name: [4-[[(E)-3-chloroallyl]-methyl-amino]-3,5-dimethyl-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[[(E)-3-chloroprop-2-enyl]-methylamino]-3,5-dimethylphenyl] ester IUPAC Name: [4-[[(E)-3-chloroprop-2-enyl]-methylamino]-3,5-dimethylphenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[[(E)-3-chloroallyl]-methyl-amino]-3,5-dimethyl-phenyl] ester Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C)CC=CCl)C)OC(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1N(C)C/C=C/Cl)C)OC(=O)NC

InChI

InChI=1S/C14H19ClN2O2/c1-10-8-12(19-14(18)16-3)9-11(2)13(10)17(4)7-5-6-15/h5-6,8-9H,7H2,1-4H3,(H,16,18)/b6-5+