[(R)-(5-bromanyl-2-methoxy-phenyl)-(4-tert-butylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(4-tert-butylphenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(4-tert-butylphenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(4-tert-butylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(4-tert-butylphenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(4-tert-butylphenyl)methyl]ammonium Formula: C18H23BrNO+ MolecularWeight: 349.28532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO/c1-18(2,3)13-7-5-12(6-8-13)17(20)15-11-14(19)9-10-16(15)21-4/h5-11,17H,20H2,1-4H3/p+1/t17-/m1/s1