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

Systemtic Name: 1-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine Openeye Name: 1-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine CAS Name: 1-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1-butanamine IUPAC Name: 1-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-2-methylbutan-1-amine Traditional Name: [1-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-2-methyl-butyl]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-5-10(2)15(17)16-18-9-12(19-16)11-6-7-13(20-3)14(8-11)21-4/h6-10,15H,5,17H2,1-4H3,(H,18,19)