[(4R)-4-(4-methoxy-3-methyl-phenyl)-4-(4-methylphenoxy)butyl]azanium

Systemtic Name: [(4R)-4-(4-methoxy-3-methyl-phenyl)-4-(4-methylphenoxy)butyl]azanium Openeye Name: [(4R)-4-(4-methoxy-3-methyl-phenyl)-4-(4-methylphenoxy)butyl]ammonium CAS Name: [(4R)-4-(4-methoxy-3-methylphenyl)-4-(4-methylphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(4-methoxy-3-methylphenyl)-4-(4-methylphenoxy)butyl]azanium Traditional Name: [(4R)-4-(4-methoxy-3-methyl-phenyl)-4-(4-methylphenoxy)butyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-14-6-9-17(10-7-14)22-19(5-4-12-20)16-8-11-18(21-3)15(2)13-16/h6-11,13,19H,4-5,12,20H2,1-3H3/p+1/t19-/m1/s1