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methanamide; 1-methyl-4-propyl-pyrrol-3-amine

methanamide; 1-methyl-4-propyl-pyrrol-3-amine

Systemtic Name:methanamide; 1-methyl-4-propyl-pyrrol-3-amine
Openeye Name:formamide; 1-methyl-4-propyl-pyrrol-3-amine
CAS Name:formamide; 1-methyl-4-propyl-3-pyrrolamine
IUPAC Name:formamide; 1-methyl-4-propylpyrrol-3-amine
Traditional Name:formamide; (1-methyl-4-propyl-pyrrol-3-yl)amine
Formula: C9H17N3O
MolecularWeight: 183.25078
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C=C1N)C.C(=O)N


Isomeric SMILES

CCCC1=CN(C=C1N)C.C(=O)N


InChI

InChI=1S/C8H14N2.CH3NO/c1-3-4-7-5-10(2)6-8(7)9;2-1-3/h5-6H,3-4,9H2,1-2H3;1H,(H2,2,3)


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