[(2S)-4-(3-tert-butylphenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(3-tert-butylphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(3-tert-butylphenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(3-tert-butylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(3-tert-butylphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(3-tert-butylphenoxy)-1-methyl-propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC(=C1)C(C)(C)C)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=CC(=C1)C(C)(C)C)[NH3+]

InChI

InChI=1S/C14H23NO/c1-11(15)8-9-16-13-7-5-6-12(10-13)14(2,3)4/h5-7,10-11H,8-9,15H2,1-4H3/p+1/t11-/m0/s1