[(R)-(4-tert-butylphenyl)-(2,3-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(4-tert-butylphenyl)-(2,3-dimethylphenyl)methyl]azanium Openeye Name: [(R)-(4-tert-butylphenyl)-(2,3-dimethylphenyl)methyl]ammonium CAS Name: [(R)-(4-tert-butylphenyl)-(2,3-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(4-tert-butylphenyl)-(2,3-dimethylphenyl)methyl]azanium Traditional Name: [(R)-(4-tert-butylphenyl)-(2,3-dimethylphenyl)methyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-13-7-6-8-17(14(13)2)18(20)15-9-11-16(12-10-15)19(3,4)5/h6-12,18H,20H2,1-5H3/p+1/t18-/m1/s1