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1-pentyl-3-(phenylmethyl)-2-undecyl-2H-imidazole bromide

1-pentyl-3-(phenylmethyl)-2-undecyl-2H-imidazole bromide

Systemtic Name:1-pentyl-3-(phenylmethyl)-2-undecyl-2H-imidazole bromide
Openeye Name:1-benzyl-3-pentyl-2-undecyl-2H-imidazole bromide
CAS Name:1-pentyl-3-(phenylmethyl)-2-undecyl-2H-imidazole bromide
IUPAC Name:1-benzyl-3-pentyl-2-undecyl-2H-imidazole bromide
Traditional Name:1-amyl-3-benzyl-2-undecyl-4-imidazoline bromide
Formula: C26H44BrN2-
MolecularWeight: 464.54496
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1N(C=CN1CC2=CC=CC=C2)CCCCC.[Br-]


Isomeric SMILES

CCCCCCCCCCCC1N(C=CN1CC2=CC=CC=C2)CCCCC.[Br-]


InChI

InChI=1S/C26H44N2.BrH/c1-3-5-7-8-9-10-11-12-16-20-26-27(21-17-6-4-2)22-23-28(26)24-25-18-14-13-15-19-25;/h13-15,18-19,22-23,26H,3-12,16-17,20-21,24H2,1-2H3;1H/p-1


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