3-[(3,4-dichlorophenyl)carbamoylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(3,4-dichlorophenyl)carbamoylamino]propyl-diethyl-azanium Openeye Name: 3-[(3,4-dichlorophenyl)carbamoylamino]propyl-diethyl-ammonium CAS Name: 3-[[(3,4-dichloroanilino)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(3,4-dichlorophenyl)carbamoylamino]propyl-diethylazanium Traditional Name: 3-[(3,4-dichlorophenyl)carbamoylamino]propyl-diethyl-ammonium Formula: C14H22Cl2N3O+ MolecularWeight: 319.24998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21Cl2N3O/c1-3-19(4-2)9-5-8-17-14(20)18-11-6-7-12(15)13(16)10-11/h6-7,10H,3-5,8-9H2,1-2H3,(H2,17,18,20)/p+1