[(1S)-2-azaniumyl-1-(2-hydroxyphenyl)ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-hydroxyphenyl)ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-hydroxyphenyl)ethyl]-diisobutyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-hydroxyphenyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-hydroxyphenyl)ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1S)-2-ammonio-1-(2-hydroxyphenyl)ethyl]-diisobutyl-ammonium Formula: C16H30N2O+2 MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)C(C[NH3+])C1=CC=CC=C1O

Isomeric SMILES

CC(C)C[NH+](CC(C)C)[C@H](C[NH3+])C1=CC=CC=C1O

InChI

InChI=1S/C16H28N2O/c1-12(2)10-18(11-13(3)4)15(9-17)14-7-5-6-8-16(14)19/h5-8,12-13,15,19H,9-11,17H2,1-4H3/p+2/t15-/m1/s1