N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]pentan-3-amine

Systemtic Name: N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]pentan-3-amine Openeye Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]pentan-3-amine CAS Name: N-[(5-chloro-1-methyl-2-imidazolyl)methyl]-3-pentanamine IUPAC Name: N-[(5-chloro-1-methylimidazol-2-yl)methyl]pentan-3-amine Traditional Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-(1-ethylpropyl)amine Formula: C10H18ClN3 MolecularWeight: 215.72302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=NC=C(N1C)Cl

Isomeric SMILES

CCC(CC)NCC1=NC=C(N1C)Cl

InChI

InChI=1S/C10H18ClN3/c1-4-8(5-2)12-7-10-13-6-9(11)14(10)3/h6,8,12H,4-5,7H2,1-3H3