[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H24ClN2O+ MolecularWeight: 367.89176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C22H23ClN2O/c1-15-10-16(2)22(20(23)11-15)24-21(26)14-25(3)13-17-8-9-18-6-4-5-7-19(18)12-17/h4-12H,13-14H2,1-3H3,(H,24,26)/p+1