N-(piperidin-1-ium-1-ylmethyl)-3-[(2S)-2-pyridin-3-ylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(piperidin-1-ium-1-ylmethyl)-3-[(2S)-2-pyridin-3-ylpiperidin-1-ium-1-yl]propanamide Openeye Name: N-(piperidin-1-ium-1-ylmethyl)-3-[(2S)-2-(3-pyridyl)piperidin-1-ium-1-yl]propanamide CAS Name: N-(1-piperidin-1-iumylmethyl)-3-[(2S)-2-(3-pyridinyl)-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(piperidin-1-ium-1-ylmethyl)-3-[(2S)-2-pyridin-3-ylpiperidin-1-ium-1-yl]propanamide Traditional Name: N-(piperidin-1-ium-1-ylmethyl)-3-[(2S)-2-(3-pyridyl)piperidin-1-ium-1-yl]propionamide Formula: C19H32N4O+2 MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CNC(=O)CC[NH+]2CCCCC2C3=CN=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CNC(=O)CC[NH+]2CCCC[C@H]2C3=CN=CC=C3

InChI

InChI=1S/C19H30N4O/c24-19(21-16-22-11-3-1-4-12-22)9-14-23-13-5-2-8-18(23)17-7-6-10-20-15-17/h6-7,10,15,18H,1-5,8-9,11-14,16H2,(H,21,24)/p+2/t18-/m0/s1