ethyl (Z)-3-(4-methoxyphenyl)-3-piperidin-1-ium-4-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-methoxyphenyl)-3-piperidin-1-ium-4-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-methoxyphenyl)-3-piperidin-1-ium-4-yl-prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-3-(4-piperidin-1-iumyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methoxyphenyl)-3-piperidin-1-ium-4-ylprop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-3-piperidin-1-ium-4-yl-acrylic acid ethyl ester Formula: C17H24NO3+ MolecularWeight: 290.37736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1CC[NH2+]CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C(/C1CC[NH2+]CC1)\C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23NO3/c1-3-21-17(19)12-16(14-8-10-18-11-9-14)13-4-6-15(20-2)7-5-13/h4-7,12,14,18H,3,8-11H2,1-2H3/p+1/b16-12+