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N-cyclopropyl-4-methoxy-2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-1-ium-4-yl]oxy-benzamide

N-cyclopropyl-4-methoxy-2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name:N-cyclopropyl-4-methoxy-2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-1-ium-4-yl]oxy-benzamide
Openeye Name:N-cyclopropyl-2-[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide
CAS Name:N-cyclopropyl-4-methoxy-2-[[1-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-piperidin-1-iumyl]oxy]benzamide
IUPAC Name:N-cyclopropyl-4-methoxy-2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-1-ium-4-yl]oxybenzamide
Traditional Name:N-cyclopropyl-2-[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide
Formula: C26H37N2O3+
MolecularWeight: 425.58358
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4


Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4


InChI

InChI=1S/C26H36N2O3/c1-18(2)20-6-4-19(5-7-20)17-28-14-12-22(13-15-28)31-25-16-23(30-3)10-11-24(25)26(29)27-21-8-9-21/h4,10-11,16,20-22H,1,5-9,12-15,17H2,2-3H3,(H,27,29)/p+1/t20-/m1/s1


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