[(1S)-1-(2-chlorophenyl)-2-[(4-imidazol-1-ylphenyl)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(4-imidazol-1-ylphenyl)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[(4-imidazol-1-ylphenyl)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[4-(1-imidazolyl)phenyl]methylamino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[(4-imidazol-1-ylphenyl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(4-imidazol-1-ylbenzyl)amino]ethyl]-dimethyl-ammonium Formula: C20H24ClN4+ MolecularWeight: 355.88436

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC=C(C=C1)N2C=CN=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC=C(C=C1)N2C=CN=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4/c1-24(2)20(18-5-3-4-6-19(18)21)14-23-13-16-7-9-17(10-8-16)25-12-11-22-15-25/h3-12,15,20,23H,13-14H2,1-2H3/p+1/t20-/m1/s1