2-[[4-(azaniumylmethyl)phenyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-(azaniumylmethyl)phenyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[4-(azaniumylmethyl)anilino]ethyl-dimethyl-ammonium CAS Name: 2-[4-(ammoniomethyl)anilino]ethyl-dimethylammonium IUPAC Name: 2-[4-(azaniumylmethyl)anilino]ethyl-dimethylazanium Traditional Name: 2-[4-(ammoniomethyl)anilino]ethyl-dimethyl-ammonium Formula: C11H21N3+2 MolecularWeight: 195.30454

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=CC=C(C=C1)C[NH3+]

Isomeric SMILES

C[NH+](C)CCNC1=CC=C(C=C1)C[NH3+]

InChI

InChI=1S/C11H19N3/c1-14(2)8-7-13-11-5-3-10(9-12)4-6-11/h3-6,13H,7-9,12H2,1-2H3/p+2