1-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine

Systemtic Name: 1-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine Openeye Name: 1-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine CAS Name: 1-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-2-methyl-1-butanamine IUPAC Name: 1-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-2-methylbutan-1-amine Traditional Name: [1-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-2-methyl-butyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC=C(N1)C2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CCC(C)C(C1=NC=C(N1)C2=CC(=C(C=C2)C)C)N

InChI

InChI=1S/C16H23N3/c1-5-10(2)15(17)16-18-9-14(19-16)13-7-6-11(3)12(4)8-13/h6-10,15H,5,17H2,1-4H3,(H,18,19)