[(2S)-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-2,2-dimethyl-1-[(4-phenylphenoxy)methyl]propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-(4-phenylphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-2,2-dimethyl-1-[(4-phenylphenoxy)methyl]propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](COC1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO/c1-18(2,3)17(19)13-20-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,17H,13,19H2,1-3H3/p+1/t17-/m1/s1