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

Systemtic Name: [(2S)-3-methyl-1-(4-phenylmethoxyphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-benzyloxyphenoxy)methyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-(4-phenylmethoxyphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-(4-phenylmethoxyphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-1-[(4-benzoxyphenoxy)methyl]-2-methyl-propyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-14(2)18(19)13-21-17-10-8-16(9-11-17)20-12-15-6-4-3-5-7-15/h3-11,14,18H,12-13,19H2,1-2H3/p+1/t18-/m1/s1