cyclopentyl-dimethyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]azanium Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]azanium Traditional Name: [2-(4-benzoxyanilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-24(2,20-10-6-7-11-20)16-22(25)23-19-12-14-21(15-13-19)26-17-18-8-4-3-5-9-18/h3-5,8-9,12-15,20H,6-7,10-11,16-17H2,1-2H3/p+1