[3-[[(1R)-1-(2-methoxyphenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(1R)-1-(2-methoxyphenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1R)-1-(2-methoxyphenyl)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(1R)-1-(2-methoxyphenyl)ethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(1R)-1-(2-methoxyphenyl)ethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1R)-1-(2-methoxyphenyl)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H30N2O+2 MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C16H28N2O/c1-13(14-9-7-8-10-15(14)19-6)17-11-16(2,3)12-18(4)5/h7-10,13,17H,11-12H2,1-6H3/p+2/t13-/m1/s1