N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]cyclopentanamine

Systemtic Name: N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]cyclopentanamine Openeye Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]cyclopentanamine CAS Name: N-[(5-chloro-1-methyl-2-imidazolyl)methyl]cyclopentanamine IUPAC Name: N-[(5-chloro-1-methylimidazol-2-yl)methyl]cyclopentanamine Traditional Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-cyclopentyl-amine Formula: C10H16ClN3 MolecularWeight: 213.70714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CNC2CCCC2)Cl

Isomeric SMILES

CN1C(=CN=C1CNC2CCCC2)Cl

InChI

InChI=1S/C10H16ClN3/c1-14-9(11)6-13-10(14)7-12-8-4-2-3-5-8/h6,8,12H,2-5,7H2,1H3