[3-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CC(C)(C)C[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]CC(C)(C)C[NH+](C)C

InChI

InChI=1S/C17H30N2O/c1-13-8-9-16(20-7)15(10-13)14(2)18-11-17(3,4)12-19(5)6/h8-10,14,18H,11-12H2,1-7H3/p+2/t14-/m0/s1