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

Systemtic Name: N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-1-ium-3-yl]cyclopentanecarboxamide Openeye Name: N-[(3S)-1-(1-methyl-4-piperidyl)piperidin-1-ium-3-yl]cyclopentanecarboxamide CAS Name: N-[(3S)-1-(1-methyl-4-piperidinyl)-3-piperidin-1-iumyl]cyclopentanecarboxamide IUPAC Name: N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-1-ium-3-yl]cyclopentanecarboxamide Traditional Name: N-[(3S)-1-(1-methyl-4-piperidyl)piperidin-1-ium-3-yl]cyclopentanecarboxamide Formula: C17H32N3O+ MolecularWeight: 294.45548

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH+]2CCCC(C2)NC(=O)C3CCCC3

Isomeric SMILES

CN1CCC(CC1)[NH+]2CCC[C@@H](C2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H31N3O/c1-19-11-8-16(9-12-19)20-10-4-7-15(13-20)18-17(21)14-5-2-3-6-14/h14-16H,2-13H2,1H3,(H,18,21)/p+1/t15-/m0/s1