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

Systemtic Name: N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-3-methyl-butan-2-amine Openeye Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-3-methyl-butan-2-amine CAS Name: N-[(5-chloro-1-methyl-2-imidazolyl)methyl]-3-methyl-2-butanamine IUPAC Name: N-[(5-chloro-1-methylimidazol-2-yl)methyl]-3-methylbutan-2-amine Traditional Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-(1,2-dimethylpropyl)amine Formula: C10H18ClN3 MolecularWeight: 215.72302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18ClN3/c1-7(2)8(3)12-6-10-13-5-9(11)14(10)4/h5,7-8,12H,6H2,1-4H3