[(1S)-2-azaniumyl-1-(2-propan-2-yloxyphenyl)ethyl]-dibutyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-propan-2-yloxyphenyl)ethyl]-dibutyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-isopropoxyphenyl)ethyl]-dibutyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-propan-2-yloxyphenyl)ethyl]-dibutylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-propan-2-yloxyphenyl)ethyl]-dibutylazanium Traditional Name: [(1S)-2-ammonio-1-(2-isopropoxyphenyl)ethyl]-dibutyl-ammonium Formula: C19H36N2O+2 MolecularWeight: 308.50194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C[NH3+])C1=CC=CC=C1OC(C)C

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C[NH3+])C1=CC=CC=C1OC(C)C

InChI

InChI=1S/C19H34N2O/c1-5-7-13-21(14-8-6-2)18(15-20)17-11-9-10-12-19(17)22-16(3)4/h9-12,16,18H,5-8,13-15,20H2,1-4H3/p+2/t18-/m1/s1