(2-propoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (2-propoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (2-propoxyphenyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (2-propoxyphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2-propoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (2-propoxybenzyl)-(4-pyridylmethyl)ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C[NH2+]CC2=CC=NC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C[NH2+]CC2=CC=NC=C2

InChI

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