[3-(2-azaniumylethyl)phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-(2-azaniumylethyl)phenyl]methyl-dimethyl-azanium Openeye Name: [3-(2-azaniumylethyl)phenyl]methyl-dimethyl-ammonium CAS Name: [3-(2-ammonioethyl)phenyl]methyl-dimethylammonium IUPAC Name: [3-(2-azaniumylethyl)phenyl]methyl-dimethylazanium Traditional Name: [3-(2-ammonioethyl)benzyl]-dimethyl-ammonium Formula: C11H20N2+2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-13(2)9-11-5-3-4-10(8-11)6-7-12/h3-5,8H,6-7,9,12H2,1-2H3/p+2