2-[(3-azanyl-4-chloranyl-phenyl)methyl-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-azanyl-4-chloranyl-phenyl)methyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-amino-4-chloro-phenyl)methyl-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-amino-4-chlorophenyl)methyl-ethylamino]-N-methylacetamide IUPAC Name: 2-[(3-amino-4-chlorophenyl)methyl-ethylamino]-N-methylacetamide Traditional Name: 2-[(3-amino-4-chloro-benzyl)-ethyl-amino]-N-methyl-acetamide Formula: C12H18ClN3O MolecularWeight: 255.74382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)Cl)N)CC(=O)NC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)Cl)N)CC(=O)NC

InChI

InChI=1S/C12H18ClN3O/c1-3-16(8-12(17)15-2)7-9-4-5-10(13)11(14)6-9/h4-6H,3,7-8,14H2,1-2H3,(H,15,17)