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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-ethoxynaphthalen-1-yl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-ethoxy-1-naphthyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-ethoxy-1-naphthalenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-ethoxynaphthalen-1-yl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-ethoxy-1-naphthyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C17H26N2O2+2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])[NH+](C)CCO

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])[NH+](C)CCO

InChI

InChI=1S/C17H24N2O2/c1-3-21-16-9-8-13-6-4-5-7-14(13)17(16)15(12-18)19(2)10-11-20/h4-9,15,20H,3,10-12,18H2,1-2H3/p+2/t15-/m0/s1