2-azanyl-N-(3-imidazol-1-ylpropyl)butanamide

Systemtic Name: 2-azanyl-N-(3-imidazol-1-ylpropyl)butanamide Openeye Name: 2-amino-N-(3-imidazol-1-ylpropyl)butanamide CAS Name: 2-amino-N-[3-(1-imidazolyl)propyl]butanamide IUPAC Name: 2-amino-N-(3-imidazol-1-ylpropyl)butanamide Traditional Name: 2-amino-N-(3-imidazol-1-ylpropyl)butyramide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C=CN=C1)N

Isomeric SMILES

CCC(C(=O)NCCCN1C=CN=C1)N

InChI

InChI=1S/C10H18N4O/c1-2-9(11)10(15)13-4-3-6-14-7-5-12-8-14/h5,7-9H,2-4,6,11H2,1H3,(H,13,15)