[(R)-(3-methoxy-4-methyl-phenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium

Systemtic Name: [(R)-(3-methoxy-4-methyl-phenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium Openeye Name: [(R)-(4-isobutylphenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium CAS Name: [(R)-(3-methoxy-4-methylphenyl)-[4-(2-methylpropyl)phenyl]methyl]ammonium IUPAC Name: [(R)-(3-methoxy-4-methylphenyl)-[4-(2-methylpropyl)phenyl]methyl]azanium Traditional Name: [(R)-(4-isobutylphenyl)-(3-methoxy-4-methyl-phenyl)methyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13(2)11-15-6-9-16(10-7-15)19(20)17-8-5-14(3)18(12-17)21-4/h5-10,12-13,19H,11,20H2,1-4H3/p+1/t19-/m1/s1