(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-keto-2-(1-naphthylamino)ethyl]-methyl-ammonium Formula: C21H22ClN2O2+ MolecularWeight: 369.86458

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21ClN2O2/c1-24(13-16-12-17(22)10-11-20(16)26-2)14-21(25)23-19-9-5-7-15-6-3-4-8-18(15)19/h3-12H,13-14H2,1-2H3,(H,23,25)/p+1