[(4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)butyl]azanium

Systemtic Name: [(4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)butyl]azanium Openeye Name: [(4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)butyl]ammonium CAS Name: [(4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)butyl]azanium Traditional Name: [(4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(CCC[NH3+])C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)O[C@H](CCC[NH3+])C2=CC=CC=C2)C

InChI

InChI=1S/C19H25NO/c1-14-11-12-15(2)19(16(14)3)21-18(10-7-13-20)17-8-5-4-6-9-17/h4-6,8-9,11-12,18H,7,10,13,20H2,1-3H3/p+1/t18-/m1/s1