(2-azanyl-5-methyl-phenyl)methyl-dimethyl-azanium

Systemtic Name: (2-azanyl-5-methyl-phenyl)methyl-dimethyl-azanium Openeye Name: (2-amino-5-methyl-phenyl)methyl-dimethyl-ammonium CAS Name: (2-amino-5-methylphenyl)methyl-dimethylammonium IUPAC Name: (2-amino-5-methylphenyl)methyl-dimethylazanium Traditional Name: (2-amino-5-methyl-benzyl)-dimethyl-ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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