N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(1-piperidin-1-iumylmethyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]-4-propoxy-benzamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-2-16-26-21-12-8-19(9-13-21)22(25)23-20-10-6-18(7-11-20)17-24-14-4-3-5-15-24/h6-13H,2-5,14-17H2,1H3,(H,23,25)/p+1