[(R)-(4-tert-butylphenyl)-(4-methoxy-2-methyl-phenyl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13-12-16(21-5)10-11-17(13)18(20)14-6-8-15(9-7-14)19(2,3)4/h6-12,18H,20H2,1-5H3/p+1/t18-/m1/s1