[(3R)-3-phenyl-3-(4-propan-2-ylphenoxy)propyl]azanium

Systemtic Name: [(3R)-3-phenyl-3-(4-propan-2-ylphenoxy)propyl]azanium Openeye Name: [(3R)-3-(4-isopropylphenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-phenyl-3-(4-propan-2-ylphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-phenyl-3-(4-propan-2-ylphenoxy)propyl]azanium Traditional Name: [(3R)-3-(4-isopropylphenoxy)-3-phenyl-propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14(2)15-8-10-17(11-9-15)20-18(12-13-19)16-6-4-3-5-7-16/h3-11,14,18H,12-13,19H2,1-2H3/p+1/t18-/m1/s1