N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide CAS Name: N-[(1-ethyl-4-piperidin-1-iumylidene)amino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-5-22-10-8-16(9-11-22)20-21-19(23)13-24-18-7-6-15(4)12-17(18)14(2)3/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,21,23)/p+1