(1-methylpiperidin-1-ium-4-yl)-(phenylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[NH+]1CCC(CC1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C13H20N2/c1-15-9-7-13(8-10-15)14-11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3/p+2