ethyl N-[1-(3-aminophenyl)ethyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[1-(3-aminophenyl)ethyl]-N-methyl-carbamate Openeye Name: ethyl N-[1-(3-aminophenyl)ethyl]-N-methyl-carbamate CAS Name: N-[1-(3-aminophenyl)ethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[1-(3-aminophenyl)ethyl]-N-methylcarbamate Traditional Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-carbamic acid ethyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(C)C1=CC(=CC=C1)N

Isomeric SMILES

CCOC(=O)N(C)C(C)C1=CC(=CC=C1)N

InChI

InChI=1S/C12H18N2O2/c1-4-16-12(15)14(3)9(2)10-6-5-7-11(13)8-10/h5-9H,4,13H2,1-3H3