[(1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]butyl]azanium

Systemtic Name: [(1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-1-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-1-[1-(3-chlorobenzyl)benzimidazol-2-yl]butyl]ammonium Formula: C18H21ClN3+ MolecularWeight: 314.83244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3/c1-2-6-15(20)18-21-16-9-3-4-10-17(16)22(18)12-13-7-5-8-14(19)11-13/h3-5,7-11,15H,2,6,12,20H2,1H3/p+1/t15-/m0/s1