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

Systemtic Name: 1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine Openeye Name: 1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine CAS Name: 1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1-butanamine IUPAC Name: 1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methylbutan-1-amine Traditional Name: [1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-butyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-4-10(2)14(16)15-17-9-13(18-15)11-5-7-12(19-3)8-6-11/h5-10,14H,4,16H2,1-3H3,(H,17,18)