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

Systemtic Name: [(2S)-3-methyl-1-(4-phenylphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(4-phenylphenoxy)methyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-(4-phenylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-(4-phenylphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(4-phenylphenoxy)methyl]propyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13(2)17(18)12-19-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,17H,12,18H2,1-2H3/p+1/t17-/m1/s1