[(1R)-1,2-diphenylethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(1R)-1,2-diphenylethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(1R)-1,2-diphenylethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)[NH2+]CCOCCO

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)[NH2+]CCOCCO

InChI

InChI=1S/C18H23NO2/c20-12-14-21-13-11-19-18(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-10,18-20H,11-15H2/p+1/t18-/m1/s1