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

Systemtic Name: 3-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-4,4-dimethyltetralin-1-yl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-4,4-dimethyltetralin-1-yl]ammonio]propyl-dimethyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CCC[NH+](C)C)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CCC[NH+](C)C)C

InChI

InChI=1S/C17H28N2/c1-17(2)11-10-16(18-12-7-13-19(3)4)14-8-5-6-9-15(14)17/h5-6,8-9,16,18H,7,10-13H2,1-4H3/p+2/t16-/m0/s1