[(1S)-2-azaniumyl-1-(3-hydroxyphenyl)ethyl]-dibutyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(3-hydroxyphenyl)ethyl]-dibutyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(3-hydroxyphenyl)ethyl]-dibutyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3-hydroxyphenyl)ethyl]-dibutylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(3-hydroxyphenyl)ethyl]-dibutylazanium Traditional Name: [(1S)-2-ammonio-1-(3-hydroxyphenyl)ethyl]-dibutyl-ammonium Formula: C16H30N2O+2 MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-3-5-10-18(11-6-4-2)16(13-17)14-8-7-9-15(19)12-14/h7-9,12,16,19H,3-6,10-11,13,17H2,1-2H3/p+2/t16-/m1/s1