N-(1-azanylethyl)propanamide

Systemtic Name: N-(1-azanylethyl)propanamide Openeye Name: N-(1-aminoethyl)propanamide CAS Name: N-(1-aminoethyl)propanamide IUPAC Name: N-(1-aminoethyl)propanamide Traditional Name: N-(1-aminoethyl)propionamide Formula: C5H12N2O MolecularWeight: 116.16158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)N

Isomeric SMILES

CCC(=O)NC(C)N

InChI

InChI=1S/C5H12N2O/c1-3-5(8)7-4(2)6/h4H,3,6H2,1-2H3,(H,7,8)