[3-(dimethylaminomethyl)phenyl]methyl-methanidyl-dimethyl-azanium

Systemtic Name: [3-(dimethylaminomethyl)phenyl]methyl-methanidyl-dimethyl-azanium Openeye Name: [3-(dimethylaminomethyl)phenyl]methyl-methanidyl-dimethyl-ammonium CAS Name: [3-(dimethylaminomethyl)phenyl]methyl-methanidyl-dimethylammonium IUPAC Name: [3-(dimethylaminomethyl)phenyl]methyl-methanidyl-dimethylazanium Traditional Name: [3-(dimethylaminomethyl)benzyl]-methanidyl-dimethyl-ammonium Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)C[N+](C)(C)[CH2-]

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)C[N+](C)(C)[CH2-]

InChI

InChI=1S/C13H22N2/c1-14(2)10-12-7-6-8-13(9-12)11-15(3,4)5/h6-9H,3,10-11H2,1-2,4-5H3