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

Systemtic Name: N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-2-methyl-butan-2-amine Openeye Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-2-methyl-butan-2-amine CAS Name: N-[(5-chloro-1-methyl-2-imidazolyl)methyl]-2-methyl-2-butanamine IUPAC Name: N-[(5-chloro-1-methylimidazol-2-yl)methyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(5-chloro-1-methyl-imidazol-2-yl)methyl]amine Formula: C10H18ClN3 MolecularWeight: 215.72302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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