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

Systemtic Name: [(1S)-2-azaniumyl-1-(2-oxidanylnaphthalen-1-yl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-hydroxy-1-naphthyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-hydroxy-1-naphthalenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-hydroxynaphthalen-1-yl)ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-(2-hydroxy-1-naphthyl)ethyl]-diethyl-ammonium Formula: C16H24N2O+2 MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-3-18(4-2)14(11-17)16-13-8-6-5-7-12(13)9-10-15(16)19/h5-10,14,19H,3-4,11,17H2,1-2H3/p+2/t14-/m1/s1