1-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]-2-phenyl-ethanamine

Systemtic Name: 1-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]-2-phenyl-ethanamine Openeye Name: 1-[5-(5-methyl-2-thienyl)-1H-imidazol-2-yl]-2-phenyl-ethanamine CAS Name: 1-[5-(5-methyl-2-thiophenyl)-1H-imidazol-2-yl]-2-phenylethanamine IUPAC Name: 1-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]-2-phenylethanamine Traditional Name: [1-[5-(5-methyl-2-thienyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CN=C(N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(S1)C2=CN=C(N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N3S/c1-11-7-8-15(20-11)14-10-18-16(19-14)13(17)9-12-5-3-2-4-6-12/h2-8,10,13H,9,17H2,1H3,(H,18,19)