(4-azanyl-3-methyl-phenyl)-trimethyl-azanium

Systemtic Name: (4-azanyl-3-methyl-phenyl)-trimethyl-azanium Openeye Name: (4-amino-3-methyl-phenyl)-trimethyl-ammonium CAS Name: (4-amino-3-methylphenyl)-trimethylammonium IUPAC Name: (4-amino-3-methylphenyl)-trimethylazanium Traditional Name: (4-amino-3-methyl-phenyl)-trimethyl-ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](C)(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](C)(C)C)N

InChI

InChI=1S/C10H17N2/c1-8-7-9(12(2,3)4)5-6-10(8)11/h5-7H,11H2,1-4H3/q+1