[(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-dibutyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-dibutyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-dibutyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-ethylphenyl)ethyl]-dibutylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-dibutylazanium Traditional Name: [(1S)-2-ammonio-1-(4-ethylphenyl)ethyl]-dibutyl-ammonium Formula: C18H34N2+2 MolecularWeight: 278.47596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-4-7-13-20(14-8-5-2)18(15-19)17-11-9-16(6-3)10-12-17/h9-12,18H,4-8,13-15,19H2,1-3H3/p+2/t18-/m1/s1