2-azanyl-N-[2-(dimethylamino)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[2-(dimethylamino)phenyl]butanamide Openeye Name: 2-amino-N-[2-(dimethylamino)phenyl]butanamide CAS Name: 2-amino-N-[2-(dimethylamino)phenyl]butanamide IUPAC Name: 2-amino-N-[2-(dimethylamino)phenyl]butanamide Traditional Name: 2-amino-N-[2-(dimethylamino)phenyl]butyramide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1N(C)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1N(C)C)N

InChI

InChI=1S/C12H19N3O/c1-4-9(13)12(16)14-10-7-5-6-8-11(10)15(2)3/h5-9H,4,13H2,1-3H3,(H,14,16)