(4-phenylmethoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: (4-phenylmethoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: (4-benzyloxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: (4-phenylmethoxyphenyl)methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: (4-phenylmethoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: (4-benzoxybenzyl)-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C20H28N2O+2 MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[NH2+]CCC1C[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c1-2-4-19(5-3-1)16-23-20-8-6-17(7-9-20)14-22-15-18-10-12-21-13-11-18/h1-9,18,21-22H,10-16H2/p+2