(3-azanyl-2-methyl-phenyl)methyl-dimethyl-azanium

Systemtic Name: (3-azanyl-2-methyl-phenyl)methyl-dimethyl-azanium Openeye Name: (3-amino-2-methyl-phenyl)methyl-dimethyl-ammonium CAS Name: (3-amino-2-methylphenyl)methyl-dimethylammonium IUPAC Name: (3-amino-2-methylphenyl)methyl-dimethylazanium Traditional Name: (3-amino-2-methyl-benzyl)-dimethyl-ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C[NH+](C)C

Isomeric SMILES

CC1=C(C=CC=C1N)C[NH+](C)C

InChI

InChI=1S/C10H16N2/c1-8-9(7-12(2)3)5-4-6-10(8)11/h4-6H,7,11H2,1-3H3/p+1