3-methoxy-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+]3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+]3CCCCC3)OCC=C

InChI

InChI=1S/C24H30N2O3/c1-3-15-29-22-12-11-21(16-23(22)28-2)24(27)25-17-19-7-9-20(10-8-19)18-26-13-5-4-6-14-26/h3,7-12,16H,1,4-6,13-15,17-18H2,2H3,(H,25,27)/p+1