1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine

Systemtic Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine Openeye Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine CAS Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1-butanamine IUPAC Name: 1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-2-methylbutan-1-amine Traditional Name: [2-methyl-1-(5-p-phenetyl-1H-imidazol-2-yl)butyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-4-11(3)15(17)16-18-10-14(19-16)12-6-8-13(9-7-12)20-5-2/h6-11,15H,4-5,17H2,1-3H3,(H,18,19)