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

Systemtic Name: [(1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-3-methyl-butyl]azanium Openeye Name: [(1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-3-methyl-butyl]ammonium CAS Name: [(1S)-1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-3-methylbutyl]azanium Traditional Name: [(1S)-1-[1-(2-chlorobenzyl)benzimidazol-2-yl]-3-methyl-butyl]ammonium Formula: C19H23ClN3+ MolecularWeight: 328.85902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)[NH3+]

InChI

InChI=1S/C19H22ClN3/c1-13(2)11-16(21)19-22-17-9-5-6-10-18(17)23(19)12-14-7-3-4-8-15(14)20/h3-10,13,16H,11-12,21H2,1-2H3/p+1/t16-/m0/s1