[(1S)-2-azaniumyl-1-(4-phenoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-phenoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-phenoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-phenoxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-phenoxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1S)-2-ammonio-1-(4-phenoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C17H24N2O2+2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)C(C[NH3+])C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCO)[C@H](C[NH3+])C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-19(11-12-20)17(13-18)14-7-9-16(10-8-14)21-15-5-3-2-4-6-15/h2-10,17,20H,11-13,18H2,1H3/p+2/t17-/m1/s1