[(3R)-1-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3R)-1-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-3-yl]methylazanium Openeye Name: [(3R)-1-(1-benzylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-1-[1-(phenylmethyl)-4-piperidin-1-iumyl]-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3R)-1-(1-benzylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]methylazanium Traditional Name: [(3R)-1-(1-benzylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]methylammonium Formula: C18H32N3+3 MolecularWeight: 290.46678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CC[NH+](CC2)CC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CC[NH+](CC2)CC3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C18H29N3/c19-13-17-7-4-10-21(15-17)18-8-11-20(12-9-18)14-16-5-2-1-3-6-16/h1-3,5-6,17-18H,4,7-15,19H2/p+3/t17-/m1/s1