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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-butoxynaphthalen-1-yl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-butoxy-1-naphthyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-butoxy-1-naphthalenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-butoxynaphthalen-1-yl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-butoxy-1-naphthyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C19H30N2O2+2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])[NH+](C)CCO

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])[NH+](C)CCO

InChI

InChI=1S/C19H28N2O2/c1-3-4-13-23-18-10-9-15-7-5-6-8-16(15)19(18)17(14-20)21(2)11-12-22/h5-10,17,22H,3-4,11-14,20H2,1-2H3/p+2/t17-/m0/s1