[(1S)-2-azaniumyl-1-(2-phenethyloxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-phenethyloxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-phenethyloxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-phenethyloxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-phenethyloxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1S)-2-ammonio-1-(2-phenethyloxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C19H28N2O2+2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)C(C[NH3+])C1=CC=CC=C1OCCC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCO)[C@H](C[NH3+])C1=CC=CC=C1OCCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O2/c1-21(12-13-22)18(15-20)17-9-5-6-10-19(17)23-14-11-16-7-3-2-4-8-16/h2-10,18,22H,11-15,20H2,1H3/p+2/t18-/m1/s1