[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium Openeye Name: [2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl]-(3-methoxypropyl)ammonium CAS Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl]-(3-methoxypropyl)ammonium IUPAC Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl]-(3-methoxypropyl)azanium Traditional Name: [2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl]-(3-methoxypropyl)ammonium Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

COCCC[NH2+]CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O3/c1-23-11-5-10-20-13-18(22)21-16-12-14(19)8-9-17(16)24-15-6-3-2-4-7-15/h2-4,6-9,12,20H,5,10-11,13H2,1H3,(H,21,22)/p+1