3-ethoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 3-ethoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-ethoxybenzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-ethoxy-benzamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-2-25-20-10-6-9-18(15-20)21(24)22-19-11-13-23(14-12-19)16-17-7-4-3-5-8-17/h3-10,15,19H,2,11-14,16H2,1H3,(H,22,24)/p+1