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

Systemtic Name: 1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-3-methyl-butan-1-amine Openeye Name: 1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-3-methyl-butan-1-amine CAS Name: 1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-3-methyl-1-butanamine IUPAC Name: 1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-3-methylbutan-1-amine Traditional Name: [1-[5-(3-chlorophenyl)-1H-imidazol-2-yl]-3-methyl-butyl]amine Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC=C(N1)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(C)CC(C1=NC=C(N1)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C14H18ClN3/c1-9(2)6-12(16)14-17-8-13(18-14)10-4-3-5-11(15)7-10/h3-5,7-9,12H,6,16H2,1-2H3,(H,17,18)