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methanamide; 2-methyl-3-propyl-imidazol-4-amine

methanamide; 2-methyl-3-propyl-imidazol-4-amine

Systemtic Name:methanamide; 2-methyl-3-propyl-imidazol-4-amine
Openeye Name:formamide; 2-methyl-3-propyl-imidazol-4-amine
CAS Name:formamide; 2-methyl-3-propyl-4-imidazolamine
IUPAC Name:formamide; 2-methyl-3-propylimidazol-4-amine
Traditional Name:formamide; (2-methyl-3-propyl-imidazol-4-yl)amine
Formula: C8H16N4O
MolecularWeight: 184.23884
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC=C1N)C.C(=O)N


Isomeric SMILES

CCCN1C(=NC=C1N)C.C(=O)N


InChI

InChI=1S/C7H13N3.CH3NO/c1-3-4-10-6(2)9-5-7(10)8;2-1-3/h5H,3-4,8H2,1-2H3;1H,(H2,2,3)


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