(5-bromanyl-2,3,4-trimethyl-phenyl)methylazanium

Systemtic Name: (5-bromanyl-2,3,4-trimethyl-phenyl)methylazanium Openeye Name: (5-bromo-2,3,4-trimethyl-phenyl)methylammonium CAS Name: (5-bromo-2,3,4-trimethylphenyl)methylammonium IUPAC Name: (5-bromo-2,3,4-trimethylphenyl)methylazanium Traditional Name: (5-bromo-2,3,4-trimethyl-benzyl)ammonium Formula: C10H15BrN+ MolecularWeight: 229.1368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)Br)C[NH3+])C

Isomeric SMILES

CC1=C(C(=CC(=C1C)Br)C[NH3+])C

InChI

InChI=1S/C10H14BrN/c1-6-7(2)9(5-12)4-10(11)8(6)3/h4H,5,12H2,1-3H3/p+1