1-[5-(2-methoxy-5-methyl-phenyl)-1H-imidazol-2-yl]-3-methyl-butan-1-amine

Systemtic Name: 1-[5-(2-methoxy-5-methyl-phenyl)-1H-imidazol-2-yl]-3-methyl-butan-1-amine Openeye Name: 1-[5-(2-methoxy-5-methyl-phenyl)-1H-imidazol-2-yl]-3-methyl-butan-1-amine CAS Name: 1-[5-(2-methoxy-5-methylphenyl)-1H-imidazol-2-yl]-3-methyl-1-butanamine IUPAC Name: 1-[5-(2-methoxy-5-methylphenyl)-1H-imidazol-2-yl]-3-methylbutan-1-amine Traditional Name: [1-[5-(2-methoxy-5-methyl-phenyl)-1H-imidazol-2-yl]-3-methyl-butyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-10(2)7-13(17)16-18-9-14(19-16)12-8-11(3)5-6-15(12)20-4/h5-6,8-10,13H,7,17H2,1-4H3,(H,18,19)