[(4R)-4-(3-ethylphenoxy)-4-(4-methylphenyl)butyl]azanium

Systemtic Name: [(4R)-4-(3-ethylphenoxy)-4-(4-methylphenyl)butyl]azanium Openeye Name: [(4R)-4-(3-ethylphenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4R)-4-(3-ethylphenoxy)-4-(4-methylphenyl)butyl]ammonium IUPAC Name: [(4R)-4-(3-ethylphenoxy)-4-(4-methylphenyl)butyl]azanium Traditional Name: [(4R)-4-(3-ethylphenoxy)-4-(p-tolyl)butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CCC[NH3+])C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](CCC[NH3+])C2=CC=C(C=C2)C

InChI

InChI=1S/C19H25NO/c1-3-16-6-4-7-18(14-16)21-19(8-5-13-20)17-11-9-15(2)10-12-17/h4,6-7,9-12,14,19H,3,5,8,13,20H2,1-2H3/p+1/t19-/m1/s1