3-(5-methyl-1H-imidazol-2-yl)cyclopentan-1-amine

Systemtic Name: 3-(5-methyl-1H-imidazol-2-yl)cyclopentan-1-amine Openeye Name: 3-(5-methyl-1H-imidazol-2-yl)cyclopentanamine CAS Name: 3-(5-methyl-1H-imidazol-2-yl)-1-cyclopentanamine IUPAC Name: 3-(5-methyl-1H-imidazol-2-yl)cyclopentan-1-amine Traditional Name: [3-(5-methyl-1H-imidazol-2-yl)cyclopentyl]amine Formula: C9H15N3 MolecularWeight: 165.2355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C2CCC(C2)N

Isomeric SMILES

CC1=CN=C(N1)C2CCC(C2)N

InChI

InChI=1S/C9H15N3/c1-6-5-11-9(12-6)7-2-3-8(10)4-7/h5,7-8H,2-4,10H2,1H3,(H,11,12)