[(2S)-3-[2-(3,5-dimethylphenoxy)ethanoylamino]-2-methyl-propyl]-dimethyl-azanium

Systemtic Name: [(2S)-3-[2-(3,5-dimethylphenoxy)ethanoylamino]-2-methyl-propyl]-dimethyl-azanium Openeye Name: [(2S)-3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2S)-3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-2-methylpropyl]-dimethylammonium IUPAC Name: [(2S)-3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-methylpropyl]-dimethylazanium Traditional Name: [(2S)-3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-methyl-propyl]-dimethyl-ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC(C)C[NH+](C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC[C@H](C)C[NH+](C)C)C

InChI

InChI=1S/C16H26N2O2/c1-12-6-13(2)8-15(7-12)20-11-16(19)17-9-14(3)10-18(4)5/h6-8,14H,9-11H2,1-5H3,(H,17,19)/p+1/t14-/m0/s1