3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: N-allyl-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-prop-2-ynyl-benzamide CAS Name: 3-methoxy-4-[(1-methyl-4-piperidin-1-iumyl)oxy]-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: N-allyl-3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-propargyl-benzamide Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-5-11-22(12-6-2)20(23)16-7-8-18(19(15-16)24-4)25-17-9-13-21(3)14-10-17/h1,6-8,15,17H,2,9-14H2,3-4H3/p+1