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

Systemtic Name: [3-[[(1S)-1-(4-butylphenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1S)-1-(4-butylphenyl)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(1S)-1-(4-butylphenyl)ethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(1S)-1-(4-butylphenyl)ethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1S)-1-(4-butylphenyl)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C19H36N2+2 MolecularWeight: 292.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C19H34N2/c1-7-8-9-17-10-12-18(13-11-17)16(2)20-14-19(3,4)15-21(5)6/h10-13,16,20H,7-9,14-15H2,1-6H3/p+2/t16-/m0/s1