4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: 4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]-N-prop-2-enylbenzamide IUPAC Name: 4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-15-24-23(26)20-8-10-21(11-9-20)27-22-13-17-25(18-14-22)16-12-19-6-4-3-5-7-19/h2-11,22H,1,12-18H2,(H,24,26)/p+1