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

Systemtic Name: (4-prop-2-enoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (4-allyloxyphenyl)methyl-(2-pyridylmethyl)ammonium CAS Name: (4-prop-2-enoxyphenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (4-prop-2-enoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (4-allyloxybenzyl)-(2-pyridylmethyl)ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=N2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=N2

InChI

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