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

Systemtic Name: [(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(1-naphthyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(1-naphthalenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-naphthalen-1-ylethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1S)-2-ammonio-1-(1-naphthyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C15H22N2O+2 MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-17(9-10-18)15(11-16)14-8-4-6-12-5-2-3-7-13(12)14/h2-8,15,18H,9-11,16H2,1H3/p+2/t15-/m1/s1