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

Systemtic Name: 3-methyl-1-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 3-methyl-1-[5-(5-methyl-2-thienyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 3-methyl-1-[5-(5-methyl-2-thiophenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 3-methyl-1-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: [3-methyl-1-[5-(5-methyl-2-thienyl)-1H-imidazol-2-yl]butyl]amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CN=C(N2)C(CC(C)C)N

Isomeric SMILES

CC1=CC=C(S1)C2=CN=C(N2)C(CC(C)C)N

InChI

InChI=1S/C13H19N3S/c1-8(2)6-10(14)13-15-7-11(16-13)12-5-4-9(3)17-12/h4-5,7-8,10H,6,14H2,1-3H3,(H,15,16)