(3S)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-methyl-N-[(5-methyl-2-furyl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-methyl-N-[(5-methyl-2-furyl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Formula: C19H33N3O2+2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2CCC[NH+](C2)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)[C@H]2CCC[NH+](C2)C3CC[NH+](CC3)C

InChI

InChI=1S/C19H31N3O2/c1-15-6-7-18(24-15)14-21(3)19(23)16-5-4-10-22(13-16)17-8-11-20(2)12-9-17/h6-7,16-17H,4-5,8-14H2,1-3H3/p+2/t16-/m0/s1