N-(5-azanyl-4-methyl-pentyl)propanamide

Systemtic Name: N-(5-azanyl-4-methyl-pentyl)propanamide Openeye Name: N-(5-amino-4-methyl-pentyl)propanamide CAS Name: N-(5-amino-4-methylpentyl)propanamide IUPAC Name: N-(5-amino-4-methylpentyl)propanamide Traditional Name: N-(5-amino-4-methyl-pentyl)propionamide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC(C)CN

Isomeric SMILES

CCC(=O)NCCCC(C)CN

InChI

InChI=1S/C9H20N2O/c1-3-9(12)11-6-4-5-8(2)7-10/h8H,3-7,10H2,1-2H3,(H,11,12)