6-(ethylamino)-N-[2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 6-(ethylamino)-N-[2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 6-(ethylamino)-N-[2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethyl]pyridin-1-ium-3-carboxamide CAS Name: 6-(ethylamino)-N-[2-[(2R)-1-methyl-2-piperidin-1-iumyl]ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 6-(ethylamino)-N-[2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 6-(ethylamino)-N-[2-[(2R)-1-methylpiperidin-1-ium-2-yl]ethyl]pyridin-1-ium-3-carboxamide Formula: C16H28N4O+2 MolecularWeight: 292.41972

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=[NH+]C=C(C=C1)C(=O)NCCC2CCCC[NH+]2C

Isomeric SMILES

CCNC1=[NH+]C=C(C=C1)C(=O)NCC[C@H]2CCCC[NH+]2C

InChI

InChI=1S/C16H26N4O/c1-3-17-15-8-7-13(12-19-15)16(21)18-10-9-14-6-4-5-11-20(14)2/h7-8,12,14H,3-6,9-11H2,1-2H3,(H,17,19)(H,18,21)/p+2/t14-/m1/s1