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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c1-14(11(15)5-6-13)9-7-8(12)3-4-10(9)16-2/h3-4,7H,5-6,13H2,1-2H3/p+1