3-[2-(4-aminophenyl)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(4-aminophenyl)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-aminophenyl)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-aminophenyl)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-aminophenyl)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-aminophenyl)acetyl]amino]propyl-dimethyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

C[NH+](C)CCCNC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C13H21N3O/c1-16(2)9-3-8-15-13(17)10-11-4-6-12(14)7-5-11/h4-7H,3,8-10,14H2,1-2H3,(H,15,17)/p+1