(2-prop-2-enoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (2-prop-2-enoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (2-allyloxyphenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (2-prop-2-enoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (2-prop-2-enoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2-allyloxybenzyl)-(3-pyridylmethyl)ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C16H18N2O/c1-2-10-19-16-8-4-3-7-15(16)13-18-12-14-6-5-9-17-11-14/h2-9,11,18H,1,10,12-13H2/p+1