N-(1-adamantyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[(3S)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H30N2O/c1-13-3-2-4-20(11-13)12-17(21)19-18-8-14-5-15(9-18)7-16(6-14)10-18/h13-16H,2-12H2,1H3,(H,19,21)/p+1/t13-,14?,15?,16?,18?/m0/s1