[3-[1-(dimethylamino)ethyl]phenyl] N-prop-2-enylcarbamate

Systemtic Name: [3-[1-(dimethylamino)ethyl]phenyl] N-prop-2-enylcarbamate Openeye Name: [3-[1-(dimethylamino)ethyl]phenyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-[1-(dimethylamino)ethyl]phenyl] ester IUPAC Name: [3-[1-(dimethylamino)ethyl]phenyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-[1-(dimethylamino)ethyl]phenyl] ester Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-5-9-15-14(17)18-13-8-6-7-12(10-13)11(2)16(3)4/h5-8,10-11H,1,9H2,2-4H3,(H,15,17)