[3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2-chloro-4,6-dimethyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(2-chloro-4,6-dimethylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2-chloro-4,6-dimethylanilino)-3-oxopropyl]azanium Traditional Name: [3-(2-chloro-4,6-dimethyl-anilino)-3-keto-propyl]ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CC[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CC[NH3+])C

InChI

InChI=1S/C11H15ClN2O/c1-7-5-8(2)11(9(12)6-7)14-10(15)3-4-13/h5-6H,3-4,13H2,1-2H3,(H,14,15)/p+1