N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-2-piperidin-1-ium-1-yl-acetamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N/N=C\C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-21(16-24-13-7-2-8-14-24)23-22-15-19-11-5-6-12-20(19)26-17-18-9-3-1-4-10-18/h1,3-6,9-12,15H,2,7-8,13-14,16-17H2,(H,23,25)/p+1/b22-15-