N-cyclopropyl-4-methoxy-2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(E)-2-methylbut-2-enyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C21H31N2O3+ MolecularWeight: 359.48244

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NC3CC3

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NC3CC3

InChI

InChI=1S/C21H30N2O3/c1-4-15(2)14-23-11-9-17(10-12-23)26-20-13-18(25-3)7-8-19(20)21(24)22-16-5-6-16/h4,7-8,13,16-17H,5-6,9-12,14H2,1-3H3,(H,22,24)/p+1/b15-4+