4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethyl-4-piperidin-1-iumylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC)CC1

Isomeric SMILES

CC[NH+]1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC)CC1

InChI

InChI=1S/C23H29N3O3/c1-3-26-15-13-20(14-16-26)24-25-23(27)19-7-5-18(6-8-19)17-29-22-11-9-21(10-12-22)28-4-2/h5-12H,3-4,13-17H2,1-2H3,(H,25,27)/p+1