[(1S)-2-azaniumyl-1-(4-phenylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-phenylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-phenylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-phenylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-phenylphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-ammonio-1-(4-phenylphenyl)ethyl]-dimethyl-ammonium Formula: C16H22N2+2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-18(2)16(12-17)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11,16H,12,17H2,1-2H3/p+2/t16-/m1/s1