3-[(3-aminophenyl)carbamoylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(3-aminophenyl)carbamoylamino]propyl-diethyl-azanium Openeye Name: 3-[(3-aminophenyl)carbamoylamino]propyl-diethyl-ammonium CAS Name: 3-[[(3-aminoanilino)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(3-aminophenyl)carbamoylamino]propyl-diethylazanium Traditional Name: 3-[(3-aminophenyl)carbamoylamino]propyl-diethyl-ammonium Formula: C14H25N4O+ MolecularWeight: 265.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O/c1-3-18(4-2)10-6-9-16-14(19)17-13-8-5-7-12(15)11-13/h5,7-8,11H,3-4,6,9-10,15H2,1-2H3,(H2,16,17,19)/p+1