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

Systemtic Name: [(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(1-naphthyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(1-naphthalenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-naphthalen-1-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-ammonio-1-(1-naphthyl)ethyl]-dimethyl-ammonium Formula: C14H20N2+2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-16(2)14(10-15)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14H,10,15H2,1-2H3/p+2/t14-/m1/s1