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

Systemtic Name: (3-phenylmethoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: (3-benzyloxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: (3-phenylmethoxyphenyl)methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: (3-phenylmethoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: (3-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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