[(1S)-2-azaniumyl-1-(2-oxidanylnaphthalen-1-yl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-oxidanylnaphthalen-1-yl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-hydroxy-1-naphthyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-hydroxy-1-naphthalenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-hydroxynaphthalen-1-yl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1S)-2-ammonio-1-(2-hydroxy-1-naphthyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C15H22N2O2+2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-17(8-9-18)13(10-16)15-12-5-3-2-4-11(12)6-7-14(15)19/h2-7,13,18-19H,8-10,16H2,1H3/p+2/t13-/m1/s1