[3-[(3,4-dichlorophenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3,4-dichlorophenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(3,4-dichloro-N-methyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(3,4-dichloro-N-methylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(3,4-dichloro-N-methylanilino)-3-oxopropyl]azanium Traditional Name: [3-(3,4-dichloro-N-methyl-anilino)-3-keto-propyl]ammonium Formula: C10H13Cl2N2O+ MolecularWeight: 248.12902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CC[NH3+]

Isomeric SMILES

CN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CC[NH3+]

InChI

InChI=1S/C10H12Cl2N2O/c1-14(10(15)4-5-13)7-2-3-8(11)9(12)6-7/h2-3,6H,4-5,13H2,1H3/p+1