(3S)-N-(3-cyclopentylpropyl)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(3-cyclopentylpropyl)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(3-cyclopentylpropyl)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-(3-cyclopentylpropyl)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(3-cyclopentylpropyl)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(3-cyclopentylpropyl)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Formula: C20H39N3O+2 MolecularWeight: 337.54316

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCCC(C2)C(=O)NCCCC3CCCC3

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC[C@@H](C2)C(=O)NCCCC3CCCC3

InChI

InChI=1S/C20H37N3O/c1-22-14-10-19(11-15-22)23-13-5-9-18(16-23)20(24)21-12-4-8-17-6-2-3-7-17/h17-19H,2-16H2,1H3,(H,21,24)/p+2/t18-/m0/s1