1-(4-chlorophenyl)-N-methyl-methanamine; ethyl 3-oxidanylidenebutanoate

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-methanamine; ethyl 3-oxidanylidenebutanoate Openeye Name: 1-(4-chlorophenyl)-N-methyl-methanamine; ethyl 3-oxobutanoate CAS Name: 1-(4-chlorophenyl)-N-methylmethanamine; 3-oxobutanoic acid ethyl ester IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine; ethyl 3-oxobutanoate Traditional Name: (4-chlorobenzyl)-methyl-amine; 3-ketobutyric acid ethyl ester Formula: C14H20ClNO3 MolecularWeight: 285.7665

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C.CNCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)CC(=O)C.CNCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C8H10ClN.C6H10O3/c1-10-6-7-2-4-8(9)5-3-7;1-3-9-6(8)4-5(2)7/h2-5,10H,6H2,1H3;3-4H2,1-2H3