(phenylmethyl)-(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: (phenylmethyl)-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: benzyl(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: (phenylmethyl)-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: benzyl(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: benzyl(piperidin-1-ium-4-ylmethyl)ammonium Formula: C13H22N2+2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C1C[NH2+]CCC1C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C13H20N2/c1-2-4-12(5-3-1)10-15-11-13-6-8-14-9-7-13/h1-5,13-15H,6-11H2/p+2