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

Systemtic Name: [(2S)-3,3-dimethyl-1-(4-phenylmethoxyphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-benzyloxyphenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-(4-phenylmethoxyphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-(4-phenylmethoxyphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-1-[(4-benzoxyphenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](COC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H25NO2/c1-19(2,3)18(20)14-22-17-11-9-16(10-12-17)21-13-15-7-5-4-6-8-15/h4-12,18H,13-14,20H2,1-3H3/p+1/t18-/m1/s1