2-oxidanyl-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide

Systemtic Name: 2-oxidanyl-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-hydroxybenzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-hydroxy-benzamide Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)C2=CC=CC=C2O)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)C2=CC=CC=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18-9-5-4-8-17(18)19(24)21-20-16-10-12-22(13-11-16)14-15-6-2-1-3-7-15/h1-9,23H,10-14H2,(H,21,24)/p+1