[(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(4-methylphenyl)butyl]azanium

Systemtic Name: [(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(4-methylphenyl)butyl]azanium Openeye Name: [(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4R)-4-(2-methoxy-4-methylphenoxy)-4-(4-methylphenyl)butyl]ammonium IUPAC Name: [(4R)-4-(2-methoxy-4-methylphenoxy)-4-(4-methylphenyl)butyl]azanium Traditional Name: [(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(p-tolyl)butyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC[NH3+])OC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCC[NH3+])OC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C19H25NO2/c1-14-6-9-16(10-7-14)17(5-4-12-20)22-18-11-8-15(2)13-19(18)21-3/h6-11,13,17H,4-5,12,20H2,1-3H3/p+1/t17-/m1/s1