3-[[(1S)-1-(4-tert-butylphenyl)ethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(4-tert-butylphenyl)ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(4-tert-butylphenyl)ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(4-tert-butylphenyl)ethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(4-tert-butylphenyl)ethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(4-tert-butylphenyl)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C17H30N2/c1-14(18-12-7-13-19(5)6)15-8-10-16(11-9-15)17(2,3)4/h8-11,14,18H,7,12-13H2,1-6H3/p+2/t14-/m0/s1