N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1-ethyl-4-piperidin-1-iumylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(=NNC(=O)COC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

CC[NH+]1CCC(=NNC(=O)COC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C16H23N3O3/c1-3-19-10-8-13(9-11-19)17-18-16(20)12-22-15-6-4-14(21-2)5-7-15/h4-7H,3,8-12H2,1-2H3,(H,18,20)/p+1