methyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: methyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [2-(4-benzoxyanilino)-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C21H23N2O2S+ MolecularWeight: 367.48452

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-23(13-18-11-12-26-16-18)14-21(24)22-19-7-9-20(10-8-19)25-15-17-5-3-2-4-6-17/h2-12,16H,13-15H2,1H3,(H,22,24)/p+1