(E)-3-(6-methoxynaphthalen-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-(1-propyl-4-piperidin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(1-propylpiperidin-1-ium-4-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-(1-propylpiperidin-1-ium-4-yl)acrylamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-3-12-24-13-10-20(11-14-24)23-22(25)9-5-17-4-6-19-16-21(26-2)8-7-18(19)15-17/h4-9,15-16,20H,3,10-14H2,1-2H3,(H,23,25)/p+1/b9-5+