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

Systemtic Name: 3-ethyl-1-(1H-imidazol-2-yl)pentan-2-amine Openeye Name: 3-ethyl-1-(1H-imidazol-2-yl)pentan-2-amine CAS Name: 3-ethyl-1-(1H-imidazol-2-yl)-2-pentanamine IUPAC Name: 3-ethyl-1-(1H-imidazol-2-yl)pentan-2-amine Traditional Name: [2-ethyl-1-(1H-imidazol-2-ylmethyl)butyl]amine Formula: C10H19N3 MolecularWeight: 181.27796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CC1=NC=CN1)N

Isomeric SMILES

CCC(CC)C(CC1=NC=CN1)N

InChI

InChI=1S/C10H19N3/c1-3-8(4-2)9(11)7-10-12-5-6-13-10/h5-6,8-9H,3-4,7,11H2,1-2H3,(H,12,13)