[(1S)-2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)ethyl]azanium Openeye Name: [(1S)-2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)ethyl]ammonium CAS Name: [(1S)-2-(1-benzimidazolyl)-1-(2,4-dichlorophenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)ethyl]azanium Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-(2,4-dichlorophenyl)ethyl]ammonium Formula: C15H14Cl2N3+ MolecularWeight: 307.19776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(C3=C(C=C(C=C3)Cl)Cl)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C[C@H](C3=C(C=C(C=C3)Cl)Cl)[NH3+]

InChI

InChI=1S/C15H13Cl2N3/c16-10-5-6-11(12(17)7-10)13(18)8-20-9-19-14-3-1-2-4-15(14)20/h1-7,9,13H,8,18H2/p+1/t13-/m1/s1