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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CC[NH+](CC)CCC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

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