N-cyclopropyl-3-[1-(cyclopropylmethyl)piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-3-[1-(cyclopropylmethyl)piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[1-(cyclopropylmethyl)piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-(cyclopropylmethyl)-4-piperidin-1-iumyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-(cyclopropylmethyl)piperidin-1-ium-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[1-(cyclopropylmethyl)piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CC[NH+](CC3)CC4CC4

InChI

InChI=1S/C20H28N2O3/c1-24-18-7-4-15(20(23)21-16-5-6-16)12-19(18)25-17-8-10-22(11-9-17)13-14-2-3-14/h4,7,12,14,16-17H,2-3,5-6,8-11,13H2,1H3,(H,21,23)/p+1