ethyl N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-carbamate Openeye Name: ethyl N-[(5-amino-2-chloro-phenyl)methyl]-N-methyl-carbamate CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(5-amino-2-chlorophenyl)methyl]-N-methylcarbamate Traditional Name: N-(5-amino-2-chloro-benzyl)-N-methyl-carbamic acid ethyl ester Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CC1=C(C=CC(=C1)N)Cl

Isomeric SMILES

CCOC(=O)N(C)CC1=C(C=CC(=C1)N)Cl

InChI

InChI=1S/C11H15ClN2O2/c1-3-16-11(15)14(2)7-8-6-9(13)4-5-10(8)12/h4-6H,3,7,13H2,1-2H3