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

Systemtic Name: 3-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidin-1-iumyl]oxy]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-[1-(2,2-dimethylpropyl)piperidin-1-ium-4-yl]oxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-(1-neopentylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C23H35N2O2+ MolecularWeight: 371.5362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-6-13-25(14-7-2)22(26)19-9-8-10-21(17-19)27-20-11-15-24(16-12-20)18-23(3,4)5/h6-10,17,20H,1-2,11-16,18H2,3-5H3/p+1