N-[(Z)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-[4-(3-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-piperidin-1-ium-1-yl-acetamide Formula: C23H29ClN3O3+ MolecularWeight: 430.94766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C[NH+]2CCCCC2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C[NH+]2CCCCC2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-2-29-22-14-18(15-25-26-23(28)16-27-11-4-3-5-12-27)9-10-21(22)30-17-19-7-6-8-20(24)13-19/h6-10,13-15H,2-5,11-12,16-17H2,1H3,(H,26,28)/p+1/b25-15-