N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(4-ethylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(4-ethylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidin-1-iumyl]-2-(4-ethyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Formula: C20H40N4O+2 MolecularWeight: 352.5578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=O)NC2CCC[NH+](C2)CC3CCCCC3

Isomeric SMILES

CCN1CC[NH+](CC1)CC(=O)N[C@H]2CCC[NH+](C2)CC3CCCCC3

InChI

InChI=1S/C20H38N4O/c1-2-22-11-13-23(14-12-22)17-20(25)21-19-9-6-10-24(16-19)15-18-7-4-3-5-8-18/h18-19H,2-17H2,1H3,(H,21,25)/p+2/t19-/m0/s1