[(3R)-1-(quinolin-2-ylmethyl)piperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3R)-1-(quinolin-2-ylmethyl)piperidin-1-ium-3-yl]methylazanium Openeye Name: [(3R)-1-(2-quinolylmethyl)piperidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-1-(2-quinolinylmethyl)-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3R)-1-(quinolin-2-ylmethyl)piperidin-1-ium-3-yl]methylazanium Traditional Name: [(3R)-1-(2-quinolylmethyl)piperidin-1-ium-3-yl]methylammonium Formula: C16H23N3+2 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=NC3=CC=CC=C3C=C2)C[NH3+]

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=NC3=CC=CC=C3C=C2)C[NH3+]

InChI

InChI=1S/C16H21N3/c17-10-13-4-3-9-19(11-13)12-15-8-7-14-5-1-2-6-16(14)18-15/h1-2,5-8,13H,3-4,9-12,17H2/p+2/t13-/m1/s1