N-[1-[3-(4-chloranylphenoxy)propyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[3-(4-chloranylphenoxy)propyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[3-(4-chlorophenoxy)propyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[3-(4-chlorophenoxy)propyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[3-(4-chlorophenoxy)propyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[3-(4-chlorophenoxy)propyl]piperidin-1-ium-4-yl]benzamide Formula: C21H26ClN2O2+ MolecularWeight: 373.89634

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c22-18-7-9-20(10-8-18)26-16-4-13-24-14-11-19(12-15-24)23-21(25)17-5-2-1-3-6-17/h1-3,5-10,19H,4,11-16H2,(H,23,25)/p+1