3-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1S)-4,4-dimethyltetralin-1-yl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1S)-4,4-dimethyltetralin-1-yl]ammonio]propyl-diethyl-ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C1CCC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H]1CCC(C2=CC=CC=C12)(C)C

InChI

InChI=1S/C19H32N2/c1-5-21(6-2)15-9-14-20-18-12-13-19(3,4)17-11-8-7-10-16(17)18/h7-8,10-11,18,20H,5-6,9,12-15H2,1-4H3/p+2/t18-/m0/s1