2-[(5-azanyl-2-chloranyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanyl-2-chloranyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-2-chloro-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-2-chlorophenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(5-amino-2-chlorophenyl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-2-chloro-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC1=C(C=CC(=C1)N)Cl

Isomeric SMILES

CNC(=O)CN(C)CC1=C(C=CC(=C1)N)Cl

InChI

InChI=1S/C11H16ClN3O/c1-14-11(16)7-15(2)6-8-5-9(13)3-4-10(8)12/h3-5H,6-7,13H2,1-2H3,(H,14,16)