2-(2-phenylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]ethanamide Openeye Name: N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(1-propan-2-yl-4-piperidin-1-iumylidene)amino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC1

Isomeric SMILES

CC(C)[NH+]1CCC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC1

InChI

InChI=1S/C22H27N3O2/c1-17(2)25-14-12-19(13-15-25)23-24-22(26)16-27-21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,24,26)/p+1