N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]pent-4-enamide

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]pent-4-enamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]pent-4-enamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidin-1-iumyl]-4-pentenamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-1-ium-3-yl]pent-4-enamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)piperidin-1-ium-3-yl]pent-4-enamide Formula: C17H24ClN2O+ MolecularWeight: 307.83826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1CCC[NH+](C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCCC(=O)N[C@H]1CCC[NH+](C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O/c1-2-3-6-17(21)19-16-5-4-11-20(13-16)12-14-7-9-15(18)10-8-14/h2,7-10,16H,1,3-6,11-13H2,(H,19,21)/p+1/t16-/m0/s1