[(1R)-1-(4-chlorophenyl)ethyl]-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]ammonium Formula: C18H17Cl2N2S+ MolecularWeight: 364.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)[NH2+]CC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2S/c1-12(13-2-6-15(19)7-3-13)21-10-17-11-23-18(22-17)14-4-8-16(20)9-5-14/h2-9,11-12,21H,10H2,1H3/p+1/t12-/m1/s1