3-cyclopentyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]propanamide CAS Name: 3-cyclopentyl-N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]propionamide Formula: C19H36N3O+ MolecularWeight: 322.50864

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCCC(C2)NC(=O)CCC3CCCC3

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC[C@@H](C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H35N3O/c1-21-13-10-18(11-14-21)22-12-4-7-17(15-22)20-19(23)9-8-16-5-2-3-6-16/h16-18H,2-15H2,1H3,(H,20,23)/p+1/t17-/m0/s1