N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N,2-dimethyl-butanamide

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N,2-dimethyl-butanamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-N,2-dimethyl-butanamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-N,2-dimethylbutanamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-N,2-dimethylbutanamide Traditional Name: N-(5-amino-2-chloro-benzyl)-N,2-dimethyl-butyramide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-4-9(2)13(17)16(3)8-10-7-11(15)5-6-12(10)14/h5-7,9H,4,8,15H2,1-3H3