[3-(azaniumylmethyl)phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-(azaniumylmethyl)phenyl]methyl-dimethyl-azanium Openeye Name: [3-(azaniumylmethyl)phenyl]methyl-dimethyl-ammonium CAS Name: [3-(ammoniomethyl)phenyl]methyl-dimethylammonium IUPAC Name: [3-(azaniumylmethyl)phenyl]methyl-dimethylazanium Traditional Name: [3-(ammoniomethyl)benzyl]-dimethyl-ammonium Formula: C10H18N2+2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

C[NH+](C)CC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C10H16N2/c1-12(2)8-10-5-3-4-9(6-10)7-11/h3-6H,7-8,11H2,1-2H3/p+2