[(1R,4R)-4-azaniumyl-1,4-diphenyl-butyl]azanium dichloride

Systemtic Name: [(1R,4R)-4-azaniumyl-1,4-diphenyl-butyl]azanium dichloride Openeye Name: [(1R,4R)-4-azaniumyl-1,4-diphenyl-butyl]ammonium dichloride CAS Name: [(1R,4R)-4-ammonio-1,4-diphenylbutyl]ammonium dichloride IUPAC Name: [(1R,4R)-4-azaniumyl-1,4-diphenylbutyl]azanium dichloride Traditional Name: [(1R,4R)-4-ammonio-1,4-diphenyl-butyl]ammonium dichloride Formula: C16H22Cl2N2 MolecularWeight: 313.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC(C2=CC=CC=C2)[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC[C@H](C2=CC=CC=C2)[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C16H20N2.2ClH/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14;;/h1-10,15-16H,11-12,17-18H2;2*1H/t15-,16-;;/m1../s1