[2-methyl-4-(2,3,6-trimethylphenoxy)butan-2-yl]azanium

Systemtic Name: [2-methyl-4-(2,3,6-trimethylphenoxy)butan-2-yl]azanium Openeye Name: [1,1-dimethyl-3-(2,3,6-trimethylphenoxy)propyl]ammonium CAS Name: [2-methyl-4-(2,3,6-trimethylphenoxy)butan-2-yl]ammonium IUPAC Name: [2-methyl-4-(2,3,6-trimethylphenoxy)butan-2-yl]azanium Traditional Name: [1,1-dimethyl-3-(2,3,6-trimethylphenoxy)propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCC(C)(C)[NH3+])C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCC(C)(C)[NH3+])C

InChI

InChI=1S/C14H23NO/c1-10-6-7-11(2)13(12(10)3)16-9-8-14(4,5)15/h6-7H,8-9,15H2,1-5H3/p+1