N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide CAS Name: N-(1-propan-2-yl-4-piperidin-1-iumyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H26N2O2/c1-4-13-22-17-7-5-15(6-8-17)18(21)19-16-9-11-20(12-10-16)14(2)3/h4-8,14,16H,1,9-13H2,2-3H3,(H,19,21)/p+1