[3-[[2-(azaniumylmethyl)phenyl]amino]-3-oxidanylidene-propyl]-diethyl-azanium

Systemtic Name: [3-[[2-(azaniumylmethyl)phenyl]amino]-3-oxidanylidene-propyl]-diethyl-azanium Openeye Name: [3-[2-(azaniumylmethyl)anilino]-3-oxo-propyl]-diethyl-ammonium CAS Name: [3-[2-(ammoniomethyl)anilino]-3-oxopropyl]-diethylammonium IUPAC Name: [3-[2-(azaniumylmethyl)anilino]-3-oxopropyl]-diethylazanium Traditional Name: [3-[2-(ammoniomethyl)anilino]-3-keto-propyl]-diethyl-ammonium Formula: C14H25N3O+2 MolecularWeight: 251.3678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC(=O)NC1=CC=CC=C1C[NH3+]

Isomeric SMILES

CC[NH+](CC)CCC(=O)NC1=CC=CC=C1C[NH3+]

InChI

InChI=1S/C14H23N3O/c1-3-17(4-2)10-9-14(18)16-13-8-6-5-7-12(13)11-15/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18)/p+2