1-cyclopentyl-2-(1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-cyclopentyl-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 1-cyclopentyl-2-(1H-imidazol-2-yl)ethanamine CAS Name: 1-cyclopentyl-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-cyclopentyl-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [1-cyclopentyl-2-(1H-imidazol-2-yl)ethyl]amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CC2=NC=CN2)N

Isomeric SMILES

C1CCC(C1)C(CC2=NC=CN2)N

InChI

InChI=1S/C10H17N3/c11-9(8-3-1-2-4-8)7-10-12-5-6-13-10/h5-6,8-9H,1-4,7,11H2,(H,12,13)