[3-(dimethylamino)phenyl] N-prop-2-enylcarbamate

Systemtic Name: [3-(dimethylamino)phenyl] N-prop-2-enylcarbamate Openeye Name: [3-(dimethylamino)phenyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-(dimethylamino)phenyl] ester IUPAC Name: [3-(dimethylamino)phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-(dimethylamino)phenyl] ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-4-8-13-12(15)16-11-7-5-6-10(9-11)14(2)3/h4-7,9H,1,8H2,2-3H3,(H,13,15)