1-(3-bromophenyl)-4-(1H-imidazol-2-yl)-5-methyl-N-(phenylmethyl)hexan-1-amine

Systemtic Name: 1-(3-bromophenyl)-4-(1H-imidazol-2-yl)-5-methyl-N-(phenylmethyl)hexan-1-amine Openeye Name: N-benzyl-1-(3-bromophenyl)-4-(1H-imidazol-2-yl)-5-methyl-hexan-1-amine CAS Name: 1-(3-bromophenyl)-4-(1H-imidazol-2-yl)-5-methyl-N-(phenylmethyl)-1-hexanamine IUPAC Name: N-benzyl-1-(3-bromophenyl)-4-(1H-imidazol-2-yl)-5-methylhexan-1-amine Traditional Name: benzyl-[1-(3-bromophenyl)-4-(1H-imidazol-2-yl)-5-methyl-hexyl]amine Formula: C23H28BrN3 MolecularWeight: 426.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(C1=CC(=CC=C1)Br)NCC2=CC=CC=C2)C3=NC=CN3

Isomeric SMILES

CC(C)C(CCC(C1=CC(=CC=C1)Br)NCC2=CC=CC=C2)C3=NC=CN3

InChI

InChI=1S/C23H28BrN3/c1-17(2)21(23-25-13-14-26-23)11-12-22(19-9-6-10-20(24)15-19)27-16-18-7-4-3-5-8-18/h3-10,13-15,17,21-22,27H,11-12,16H2,1-2H3,(H,25,26)