N-cyclopropyl-3-[(3S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(3S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-1-ium-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(3S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-1-ium-3-yl]propanamide CAS Name: N-cyclopropyl-3-[(3S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-3-piperidin-1-iumyl]propanamide IUPAC Name: N-cyclopropyl-3-[(3S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-1-ium-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(3S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-1-ium-3-yl]propionamide Formula: C19H30N3OS+ MolecularWeight: 348.526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C[NH+]3CCCC(C3)CCC(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)C[NH+]3CCC[C@H](C3)CCC(=O)NC4CC4

InChI

InChI=1S/C19H29N3OS/c23-18(20-15-8-9-15)10-7-14-4-3-11-22(12-14)13-19-21-16-5-1-2-6-17(16)24-19/h14-15H,1-13H2,(H,20,23)/p+1/t14-/m0/s1