[(1S)-1-(4-methoxyphenyl)-2-[[(2S)-2-oxidanyl-2-phenyl-ethyl]azaniumyl]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[[(2S)-2-oxidanyl-2-phenyl-ethyl]azaniumyl]ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(2S)-2-hydroxy-2-phenyl-ethyl]ammonio]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2S)-2-hydroxy-2-phenylethyl]ammonio]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[(2S)-2-hydroxy-2-phenylethyl]azaniumyl]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(2S)-2-hydroxy-2-phenyl-ethyl]ammonio]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H28N2O2+2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]CC(C1=CC=CC=C1)O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@H](C[NH2+]C[C@H](C1=CC=CC=C1)O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O2/c1-21(2)18(15-9-11-17(23-3)12-10-15)13-20-14-19(22)16-7-5-4-6-8-16/h4-12,18-20,22H,13-14H2,1-3H3/p+2/t18-,19-/m1/s1