[(1S,2R)-2-azaniumyl-1,2-diphenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S,2R)-2-azaniumyl-1,2-diphenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S,2R)-2-azaniumyl-1,2-diphenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S,2R)-2-ammonio-1,2-diphenylethyl]-dimethylammonium IUPAC Name: [(1S,2R)-2-azaniumyl-1,2-diphenylethyl]-dimethylazanium Traditional Name: [(1S,2R)-2-ammonio-1,2-diphenyl-ethyl]-dimethyl-ammonium Formula: C16H22N2+2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[NH+](C)[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H20N2/c1-18(2)16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,15-16H,17H2,1-2H3/p+2/t15-,16+/m1/s1