3-[[4-(azaniumylmethyl)phenyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(azaniumylmethyl)phenyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[4-(azaniumylmethyl)anilino]propyl-dimethyl-ammonium CAS Name: 3-[4-(ammoniomethyl)anilino]propyl-dimethylammonium IUPAC Name: 3-[4-(azaniumylmethyl)anilino]propyl-dimethylazanium Traditional Name: 3-[4-(ammoniomethyl)anilino]propyl-dimethyl-ammonium Formula: C12H23N3+2 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=CC=C(C=C1)C[NH3+]

Isomeric SMILES

C[NH+](C)CCCNC1=CC=C(C=C1)C[NH3+]

InChI

InChI=1S/C12H21N3/c1-15(2)9-3-8-14-12-6-4-11(10-13)5-7-12/h4-7,14H,3,8-10,13H2,1-2H3/p+2