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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-16(2)8-4-7-15-13(17)10-11-5-3-6-12(14)9-11/h3,5-6,9H,4,7-8,10,14H2,1-2H3,(H,15,17)/p+1