[(1R)-1-phenyl-2-(3-propan-2-ylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-phenyl-2-(3-propan-2-ylphenoxy)ethyl]azanium Openeye Name: [(1R)-2-(3-isopropylphenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-1-phenyl-2-(3-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-phenyl-2-(3-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(1R)-2-(3-isopropylphenoxy)-1-phenyl-ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13(2)15-9-6-10-16(11-15)19-12-17(18)14-7-4-3-5-8-14/h3-11,13,17H,12,18H2,1-2H3/p+1/t17-/m0/s1