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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(N2)C(CC(C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(N2)C(CC(C)C)N)C

InChI

InChI=1S/C16H23N3/c1-10(2)7-14(17)16-18-9-15(19-16)13-6-5-11(3)12(4)8-13/h5-6,8-10,14H,7,17H2,1-4H3,(H,18,19)