2-(4-oxidanyl-4-phenyl-piperidin-1-ium-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-oxidanyl-4-phenyl-piperidin-1-ium-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-hydroxy-4-phenyl-piperidin-1-ium-1-yl)acetamide CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidin-1-iumyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-ium-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-hydroxy-4-phenyl-piperidin-1-ium-1-yl)acetamide Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCC(CC1)(C2=CC=CC=C2)O

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCC(CC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H22N2O2/c1-2-10-17-15(19)13-18-11-8-16(20,9-12-18)14-6-4-3-5-7-14/h2-7,20H,1,8-13H2,(H,17,19)/p+1