[3-[(3-aminophenyl)amino]-3-oxidanylidene-propyl]-diethyl-azanium

Systemtic Name: [3-[(3-aminophenyl)amino]-3-oxidanylidene-propyl]-diethyl-azanium Openeye Name: [3-(3-aminoanilino)-3-oxo-propyl]-diethyl-ammonium CAS Name: [3-(3-aminoanilino)-3-oxopropyl]-diethylammonium IUPAC Name: [3-(3-aminoanilino)-3-oxopropyl]-diethylazanium Traditional Name: [3-(3-aminoanilino)-3-keto-propyl]-diethyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-3-16(4-2)9-8-13(17)15-12-7-5-6-11(14)10-12/h5-7,10H,3-4,8-9,14H2,1-2H3,(H,15,17)/p+1