N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-2-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-2-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]-2-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]-2-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-2-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]-2-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C21H42N4O+2 MolecularWeight: 366.58438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)CC(=O)NC2CCCN(C2)C3CC[NH+](CC3)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)CC(=O)N[C@H]2CCCN(C2)C3CC[NH+](CC3)C

InChI

InChI=1S/C21H40N4O/c1-3-10-24-14-6-18(7-15-24)16-21(26)22-19-5-4-11-25(17-19)20-8-12-23(2)13-9-20/h18-20H,3-17H2,1-2H3,(H,22,26)/p+2/t19-/m0/s1