(4-chlorophenyl)methyl-methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-(2-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-(naphthalen-2-ylamino)-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-(2-naphthylamino)ethyl]-methyl-ammonium Formula: C20H20ClN2O+ MolecularWeight: 339.8386

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19ClN2O/c1-23(13-15-6-9-18(21)10-7-15)14-20(24)22-19-11-8-16-4-2-3-5-17(16)12-19/h2-12H,13-14H2,1H3,(H,22,24)/p+1