[(2S)-3,3-dimethyl-1-phenethyloxy-butan-2-yl]azanium

Systemtic Name: [(2S)-3,3-dimethyl-1-phenethyloxy-butan-2-yl]azanium Openeye Name: [(1S)-2,2-dimethyl-1-(phenethyloxymethyl)propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-phenethyloxybutan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-phenethyloxybutan-2-yl]azanium Traditional Name: [(1S)-2,2-dimethyl-1-(phenethyloxymethyl)propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COCCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](COCCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C14H23NO/c1-14(2,3)13(15)11-16-10-9-12-7-5-4-6-8-12/h4-8,13H,9-11,15H2,1-3H3/p+1/t13-/m1/s1