[2-[[[(1S)-1-(2-hydroxyphenyl)ethyl]azaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(1S)-1-(2-hydroxyphenyl)ethyl]azaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(1S)-1-(2-hydroxyphenyl)ethyl]ammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(1S)-1-(2-hydroxyphenyl)ethyl]ammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(1S)-1-(2-hydroxyphenyl)ethyl]azaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(1S)-1-(2-hydroxyphenyl)ethyl]ammonio]methyl]benzyl]-dimethyl-ammonium Formula: C18H26N2O+2 MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)[NH2+]CC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1O)[NH2+]CC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C18H24N2O/c1-14(17-10-6-7-11-18(17)21)19-12-15-8-4-5-9-16(15)13-20(2)3/h4-11,14,19,21H,12-13H2,1-3H3/p+2/t14-/m0/s1