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

Systemtic Name: [(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(1-naphthyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(1-naphthalenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-naphthalen-1-ylethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-(1-naphthyl)ethyl]-diethyl-ammonium Formula: C16H24N2+2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-3-18(4-2)16(12-17)15-11-7-9-13-8-5-6-10-14(13)15/h5-11,16H,3-4,12,17H2,1-2H3/p+2/t16-/m1/s1