N-(3-azanylpropyl)ethanamide; 2-methylpyrimidine

Systemtic Name: N-(3-azanylpropyl)ethanamide; 2-methylpyrimidine Openeye Name: N-(3-aminopropyl)acetamide; 2-methylpyrimidine CAS Name: N-(3-aminopropyl)acetamide; 2-methylpyrimidine IUPAC Name: N-(3-aminopropyl)acetamide; 2-methylpyrimidine Traditional Name: N-(3-aminopropyl)acetamide; 2-methylpyrimidine Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC=N1.CC(=O)NCCCN

Isomeric SMILES

CC1=NC=CC=N1.CC(=O)NCCCN

InChI

InChI=1S/C5H12N2O.C5H6N2/c1-5(8)7-4-2-3-6;1-5-6-3-2-4-7-5/h2-4,6H2,1H3,(H,7,8);2-4H,1H3