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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-propoxynaphthalen-1-yl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-propoxy-1-naphthyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-propoxy-1-naphthalenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-propoxynaphthalen-1-yl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-propoxy-1-naphthyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C18H28N2O2+2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])[NH+](C)CCO

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])[NH+](C)CCO

InChI

InChI=1S/C18H26N2O2/c1-3-12-22-17-9-8-14-6-4-5-7-15(14)18(17)16(13-19)20(2)10-11-21/h4-9,16,21H,3,10-13,19H2,1-2H3/p+2/t16-/m0/s1