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

Systemtic Name: [(4R)-4-phenyl-4-(3-propan-2-ylphenoxy)butyl]azanium Openeye Name: [(4R)-4-(3-isopropylphenoxy)-4-phenyl-butyl]ammonium CAS Name: [(4R)-4-phenyl-4-(3-propan-2-ylphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-phenyl-4-(3-propan-2-ylphenoxy)butyl]azanium Traditional Name: [(4R)-4-(3-isopropylphenoxy)-4-phenyl-butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-15(2)17-10-6-11-18(14-17)21-19(12-7-13-20)16-8-4-3-5-9-16/h3-6,8-11,14-15,19H,7,12-13,20H2,1-2H3/p+1/t19-/m1/s1