[(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]azanium

Systemtic Name: [(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]ammonium CAS Name: [(1R)-1-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1R)-1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]azanium Traditional Name: [(1R)-1-[1-(4-chlorobenzyl)benzimidazol-2-yl]pentyl]ammonium Formula: C19H23ClN3+ MolecularWeight: 328.85902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)[NH3+]

Isomeric SMILES

CCCC[C@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)[NH3+]

InChI

InChI=1S/C19H22ClN3/c1-2-3-6-16(21)19-22-17-7-4-5-8-18(17)23(19)13-14-9-11-15(20)12-10-14/h4-5,7-12,16H,2-3,6,13,21H2,1H3/p+1/t16-/m1/s1