prop-2-enyl N-[[3-(aminomethyl)phenyl]methyl]carbamate

Systemtic Name: prop-2-enyl N-[[3-(aminomethyl)phenyl]methyl]carbamate Openeye Name: allyl N-[[3-(aminomethyl)phenyl]methyl]carbamate CAS Name: N-[[3-(aminomethyl)phenyl]methyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[[3-(aminomethyl)phenyl]methyl]carbamate Traditional Name: N-[3-(aminomethyl)benzyl]carbamic acid allyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC1=CC=CC(=C1)CN

Isomeric SMILES

C=CCOC(=O)NCC1=CC=CC(=C1)CN

InChI

InChI=1S/C12H16N2O2/c1-2-6-16-12(15)14-9-11-5-3-4-10(7-11)8-13/h2-5,7H,1,6,8-9,13H2,(H,14,15)