(3-phenylmethoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3-phenylmethoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (3-benzyloxyphenyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (3-phenylmethoxyphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-phenylmethoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (3-benzoxybenzyl)-(4-pyridylmethyl)ammonium Formula: C20H21N2O+ MolecularWeight: 305.39354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C20H20N2O/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/h1-13,22H,14-16H2/p+1