3,4-diethoxy-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[[1-(phenylmethyl)-4-piperidin-1-iumyl]methyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-3,4-diethoxybenzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-3,4-diethoxy-benzamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2CC[NH+](CC2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2CC[NH+](CC2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H32N2O3/c1-3-28-22-11-10-21(16-23(22)29-4-2)24(27)25-17-19-12-14-26(15-13-19)18-20-8-6-5-7-9-20/h5-11,16,19H,3-4,12-15,17-18H2,1-2H3,(H,25,27)/p+1