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

Systemtic Name: [(1S)-2-azaniumyl-1-(4-phenylphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-phenylphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-phenylphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-phenylphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-(4-phenylphenyl)ethyl]-diethyl-ammonium Formula: C18H26N2+2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-3-20(4-2)18(14-19)17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-13,18H,3-4,14,19H2,1-2H3/p+2/t18-/m1/s1