[3-[[(1S)-1-(4-ethylphenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CC(C)(C)C[NH+](C)C

InChI

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