1-(diphenylmethyl)-4-pentyl-pyridin-1-ium bromide

Systemtic Name: 1-(diphenylmethyl)-4-pentyl-pyridin-1-ium bromide Openeye Name: 1-benzhydryl-4-pentyl-pyridin-1-ium bromide CAS Name: 1-(diphenylmethyl)-4-pentylpyridin-1-ium bromide IUPAC Name: 1-benzhydryl-4-pentylpyridin-1-ium bromide Traditional Name: 4-amyl-1-benzhydryl-pyridin-1-ium bromide Formula: C23H26BrN MolecularWeight: 396.36324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=[N+](C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CCCCCC1=CC=[N+](C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C23H26N.BrH/c1-2-3-6-11-20-16-18-24(19-17-20)23(21-12-7-4-8-13-21)22-14-9-5-10-15-22;/h4-5,7-10,12-19,23H,2-3,6,11H2,1H3;1H/q+1;/p-1