[1-(quinolin-6-ylmethyl)piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-(quinolin-6-ylmethyl)piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-(6-quinolylmethyl)piperidin-1-ium-4-yl]methylammonium CAS Name: [1-(6-quinolinylmethyl)-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-(quinolin-6-ylmethyl)piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-(6-quinolylmethyl)piperidin-1-ium-4-yl]methylammonium Formula: C16H23N3+2 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C[NH3+])CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1C[NH+](CCC1C[NH3+])CC2=CC3=C(C=C2)N=CC=C3

InChI

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