[(3S)-3-azaniumyl-3-naphthalen-1-yl-propyl]-dimethyl-azanium

Systemtic Name: [(3S)-3-azaniumyl-3-naphthalen-1-yl-propyl]-dimethyl-azanium Openeye Name: [(3S)-3-azaniumyl-3-(1-naphthyl)propyl]-dimethyl-ammonium CAS Name: [(3S)-3-ammonio-3-(1-naphthalenyl)propyl]-dimethylammonium IUPAC Name: [(3S)-3-azaniumyl-3-naphthalen-1-ylpropyl]-dimethylazanium Traditional Name: [(3S)-3-ammonio-3-(1-naphthyl)propyl]-dimethyl-ammonium Formula: C15H22N2+2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/c1-17(2)11-10-15(16)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,15H,10-11,16H2,1-2H3/p+2/t15-/m0/s1