[7-[(5-chloranyl-2-methoxy-phenyl)amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[(5-chloranyl-2-methoxy-phenyl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(5-chloro-2-methoxy-anilino)-7-oxo-heptyl]ammonium CAS Name: [7-(5-chloro-2-methoxyanilino)-7-oxoheptyl]ammonium IUPAC Name: [7-(5-chloro-2-methoxyanilino)-7-oxoheptyl]azanium Traditional Name: [7-(5-chloro-2-methoxy-anilino)-7-keto-heptyl]ammonium Formula: C14H22ClN2O2+ MolecularWeight: 285.78968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-19-13-8-7-11(15)10-12(13)17-14(18)6-4-2-3-5-9-16/h7-8,10H,2-6,9,16H2,1H3,(H,17,18)/p+1