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

Systemtic Name: [(1S)-2-azaniumyl-1-(3-hydroxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(3-hydroxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3-hydroxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(3-hydroxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-(3-hydroxyphenyl)ethyl]-diethyl-ammonium Formula: C12H22N2O+2 MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-3-14(4-2)12(9-13)10-6-5-7-11(15)8-10/h5-8,12,15H,3-4,9,13H2,1-2H3/p+2/t12-/m1/s1