[3-[[(2R)-4-(4-methoxyphenyl)butan-2-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(2R)-4-(4-methoxyphenyl)butan-2-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2R)-4-(4-methoxyphenyl)butan-2-yl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(2R)-4-(4-methoxyphenyl)butan-2-yl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C18H34N2O+2 MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-15(19-13-18(2,3)14-20(4)5)7-8-16-9-11-17(21-6)12-10-16/h9-12,15,19H,7-8,13-14H2,1-6H3/p+2/t15-/m1/s1