[(1R)-2-azaniumyl-1-(2-ethoxynaphthalen-1-yl)ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-ethoxynaphthalen-1-yl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-ethoxy-1-naphthyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-ethoxy-1-naphthalenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-ethoxynaphthalen-1-yl)ethyl]-diethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-ethoxy-1-naphthyl)ethyl]-diethyl-ammonium Formula: C18H28N2O+2 MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=C(C=CC2=CC=CC=C21)OCC

Isomeric SMILES

CC[NH+](CC)[C@@H](C[NH3+])C1=C(C=CC2=CC=CC=C21)OCC

InChI

InChI=1S/C18H26N2O/c1-4-20(5-2)16(13-19)18-15-10-8-7-9-14(15)11-12-17(18)21-6-3/h7-12,16H,4-6,13,19H2,1-3H3/p+2/t16-/m0/s1