(2-propoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (2-propoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (2-propoxyphenyl)methyl-(2-pyridylmethyl)ammonium CAS Name: (2-propoxyphenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (2-propoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (2-propoxybenzyl)-(2-pyridylmethyl)ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C[NH2+]CC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=CC=C1C[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C16H20N2O/c1-2-11-19-16-9-4-3-7-14(16)12-17-13-15-8-5-6-10-18-15/h3-10,17H,2,11-13H2,1H3/p+1