cyclopentyl-[2-[[(3S)-1-cyclopentyl-6-oxidanylidene-piperidin-3-yl]carbonyl-methyl-amino]ethyl]-methyl-azanium

Systemtic Name: cyclopentyl-[2-[[(3S)-1-cyclopentyl-6-oxidanylidene-piperidin-3-yl]carbonyl-methyl-amino]ethyl]-methyl-azanium Openeye Name: cyclopentyl-[2-[[(3S)-1-cyclopentyl-6-oxo-piperidine-3-carbonyl]-methyl-amino]ethyl]-methyl-ammonium CAS Name: cyclopentyl-[2-[[[(3S)-1-cyclopentyl-6-oxo-3-piperidinyl]-oxomethyl]-methylamino]ethyl]-methylammonium IUPAC Name: cyclopentyl-[2-[[(3S)-1-cyclopentyl-6-oxopiperidine-3-carbonyl]-methylamino]ethyl]-methylazanium Traditional Name: cyclopentyl-[2-[[(3S)-1-cyclopentyl-6-keto-nipecotoyl]-methyl-amino]ethyl]-methyl-ammonium Formula: C20H36N3O2+ MolecularWeight: 350.51874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN(C)C(=O)C1CCC(=O)N(C1)C2CCCC2)C3CCCC3

Isomeric SMILES

C[NH+](CCN(C)C(=O)[C@H]1CCC(=O)N(C1)C2CCCC2)C3CCCC3

InChI

InChI=1S/C20H35N3O2/c1-21(17-7-3-4-8-17)13-14-22(2)20(25)16-11-12-19(24)23(15-16)18-9-5-6-10-18/h16-18H,3-15H2,1-2H3/p+1/t16-/m0/s1