[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(4-chloro-2-methoxy-5-methyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]azanium Traditional Name: [3-(4-chloro-2-methoxy-5-methyl-anilino)-3-keto-propyl]ammonium Formula: C11H16ClN2O2+ MolecularWeight: 243.70994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC[NH3+]

InChI

InChI=1S/C11H15ClN2O2/c1-7-5-9(14-11(15)3-4-13)10(16-2)6-8(7)12/h5-6H,3-4,13H2,1-2H3,(H,14,15)/p+1