[(3S)-1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-1-ium-2-yl)piperidin-3-yl]methanol

Systemtic Name: [(3S)-1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-1-ium-2-yl)piperidin-3-yl]methanol Openeye Name: [(3S)-1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-1-ium-2-yl)-3-piperidyl]methanol CAS Name: [(3S)-1-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-1-ium-2-yl]-3-piperidinyl]methanol IUPAC Name: [(3S)-1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-1-ium-2-yl)piperidin-3-yl]methanol Traditional Name: [(3S)-1-(4,6-dipyrrolidino-s-triazin-1-ium-2-yl)-3-piperidyl]methanol Formula: C17H29N6O+ MolecularWeight: 333.45176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C(=NC(=N2)N3CCCC3)N4CCCC(C4)CO

Isomeric SMILES

C1CCN(C1)C2=[NH+]C(=NC(=N2)N3CCCC3)N4CCC[C@@H](C4)CO

InChI

InChI=1S/C17H28N6O/c24-13-14-6-5-11-23(12-14)17-19-15(21-7-1-2-8-21)18-16(20-17)22-9-3-4-10-22/h14,24H,1-13H2/p+1/t14-/m0/s1