[(3R)-1-(quinolin-6-ylmethyl)piperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3R)-1-(quinolin-6-ylmethyl)piperidin-1-ium-3-yl]methylazanium Openeye Name: [(3R)-1-(6-quinolylmethyl)piperidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-1-(6-quinolinylmethyl)-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3R)-1-(quinolin-6-ylmethyl)piperidin-1-ium-3-yl]methylazanium Traditional Name: [(3R)-1-(6-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=CC3=C(C=C2)N=CC=C3)C[NH3+]

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC3=C(C=C2)N=CC=C3)C[NH3+]

InChI

InChI=1S/C16H21N3/c17-10-14-3-2-8-19(12-14)11-13-5-6-16-15(9-13)4-1-7-18-16/h1,4-7,9,14H,2-3,8,10-12,17H2/p+2/t14-/m1/s1