3-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(5-amino-2-chloro-benzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(5-amino-2-chlorophenyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(5-amino-2-chlorobenzoyl)amino]propyl-diethylazanium Traditional Name: 3-[(5-amino-2-chloro-benzoyl)amino]propyl-diethyl-ammonium Formula: C14H23ClN3O+ MolecularWeight: 284.80492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O/c1-3-18(4-2)9-5-8-17-14(19)12-10-11(16)6-7-13(12)15/h6-7,10H,3-5,8-9,16H2,1-2H3,(H,17,19)/p+1