3-(2-methylimidazol-1-yl)pentan-1-amine

Systemtic Name: 3-(2-methylimidazol-1-yl)pentan-1-amine Openeye Name: 3-(2-methylimidazol-1-yl)pentan-1-amine CAS Name: 3-(2-methyl-1-imidazolyl)-1-pentanamine IUPAC Name: 3-(2-methylimidazol-1-yl)pentan-1-amine Traditional Name: 3-(2-methylimidazol-1-yl)pentylamine Formula: C9H17N3 MolecularWeight: 167.25138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C=CN=C1C

Isomeric SMILES

CCC(CCN)N1C=CN=C1C

InChI

InChI=1S/C9H17N3/c1-3-9(4-5-10)12-7-6-11-8(12)2/h6-7,9H,3-5,10H2,1-2H3