[6-[(3-chloranyl-4-methoxy-phenyl)amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[(3-chloranyl-4-methoxy-phenyl)amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-(3-chloro-4-methoxy-anilino)-6-oxo-hexyl]ammonium CAS Name: [6-(3-chloro-4-methoxyanilino)-6-oxohexyl]ammonium IUPAC Name: [6-(3-chloro-4-methoxyanilino)-6-oxohexyl]azanium Traditional Name: [6-(3-chloro-4-methoxy-anilino)-6-keto-hexyl]ammonium Formula: C13H20ClN2O2+ MolecularWeight: 271.7631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCCC[NH3+])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCCC[NH3+])Cl

InChI

InChI=1S/C13H19ClN2O2/c1-18-12-7-6-10(9-11(12)14)16-13(17)5-3-2-4-8-15/h6-7,9H,2-5,8,15H2,1H3,(H,16,17)/p+1