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

Systemtic Name: (3-azanyl-4-methyl-phenyl)methyl-dimethyl-azanium Openeye Name: (3-amino-4-methyl-phenyl)methyl-dimethyl-ammonium CAS Name: (3-amino-4-methylphenyl)methyl-dimethylammonium IUPAC Name: (3-amino-4-methylphenyl)methyl-dimethylazanium Traditional Name: (3-amino-4-methyl-benzyl)-dimethyl-ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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