3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidinyl]oxy]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide Formula: C24H36N3O2+ MolecularWeight: 398.56154

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(CC=C)CC=C

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H35N3O2/c1-4-13-27(14-5-2)24(28)20-7-6-8-23(19-20)29-22-11-17-26(18-12-22)21-9-15-25(3)16-10-21/h4-8,19,21-22H,1-2,9-18H2,3H3/p+1