[4-(4-aminophenyl)-3-methyl-butan-2-yl] 3-(4-chloranyl-2-methyl-1H-imidazol-5-yl)propanoate

Systemtic Name: [4-(4-aminophenyl)-3-methyl-butan-2-yl] 3-(4-chloranyl-2-methyl-1H-imidazol-5-yl)propanoate Openeye Name: [3-(4-aminophenyl)-1,2-dimethyl-propyl] 3-(4-chloro-2-methyl-1H-imidazol-5-yl)propanoate CAS Name: 3-(4-chloro-2-methyl-1H-imidazol-5-yl)propanoic acid [4-(4-aminophenyl)-3-methylbutan-2-yl] ester IUPAC Name: [4-(4-aminophenyl)-3-methylbutan-2-yl] 3-(4-chloro-2-methyl-1H-imidazol-5-yl)propanoate Traditional Name: 3-(4-chloro-2-methyl-1H-imidazol-5-yl)propionic acid [3-(4-aminophenyl)-1,2-dimethyl-propyl] ester Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)CCC(=O)OC(C)C(C)CC2=CC=C(C=C2)N)Cl

Isomeric SMILES

CC1=NC(=C(N1)CCC(=O)OC(C)C(C)CC2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-11(10-14-4-6-15(20)7-5-14)12(2)24-17(23)9-8-16-18(19)22-13(3)21-16/h4-7,11-12H,8-10,20H2,1-3H3,(H,21,22)