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

Systemtic Name: N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]pent-4-enamide Openeye Name: N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]pent-4-enamide CAS Name: N-[(3S)-1-(3-phenylpropyl)-3-piperidin-1-iumyl]-4-pentenamide IUPAC Name: N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]pent-4-enamide Traditional Name: N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]pent-4-enamide Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1CCC[NH+](C1)CCCC2=CC=CC=C2

Isomeric SMILES

C=CCCC(=O)N[C@H]1CCC[NH+](C1)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O/c1-2-3-13-19(22)20-18-12-8-15-21(16-18)14-7-11-17-9-5-4-6-10-17/h2,4-6,9-10,18H,1,3,7-8,11-16H2,(H,20,22)/p+1/t18-/m0/s1