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

Systemtic Name: 3-[2-(4-aminophenyl)ethanoylamino]propyl-diethyl-azanium Openeye Name: 3-[[2-(4-aminophenyl)acetyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[2-(4-aminophenyl)-1-oxoethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-(4-aminophenyl)acetyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-(4-aminophenyl)acetyl]amino]propyl-diethyl-ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-3-18(4-2)11-5-10-17-15(19)12-13-6-8-14(16)9-7-13/h6-9H,3-5,10-12,16H2,1-2H3,(H,17,19)/p+1