1-(1H-imidazol-2-yl)pentan-2-amine

Systemtic Name: 1-(1H-imidazol-2-yl)pentan-2-amine Openeye Name: 1-(1H-imidazol-2-yl)pentan-2-amine CAS Name: 1-(1H-imidazol-2-yl)-2-pentanamine IUPAC Name: 1-(1H-imidazol-2-yl)pentan-2-amine Traditional Name: 1-(1H-imidazol-2-ylmethyl)butylamine Formula: C8H15N3 MolecularWeight: 153.2248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=NC=CN1)N

Isomeric SMILES

CCCC(CC1=NC=CN1)N

InChI

InChI=1S/C8H15N3/c1-2-3-7(9)6-8-10-4-5-11-8/h4-5,7H,2-3,6,9H2,1H3,(H,10,11)