2-[(5-chloranyl-1-methyl-imidazol-2-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(5-chloranyl-1-methyl-imidazol-2-yl)methylamino]butan-1-ol Openeye Name: 2-[(5-chloro-1-methyl-imidazol-2-yl)methylamino]butan-1-ol CAS Name: 2-[(5-chloro-1-methyl-2-imidazolyl)methylamino]-1-butanol IUPAC Name: 2-[(5-chloro-1-methylimidazol-2-yl)methylamino]butan-1-ol Traditional Name: 2-[(5-chloro-1-methyl-imidazol-2-yl)methylamino]butan-1-ol Formula: C9H16ClN3O MolecularWeight: 217.69584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16ClN3O/c1-3-7(6-14)11-5-9-12-4-8(10)13(9)2/h4,7,11,14H,3,5-6H2,1-2H3