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

Systemtic Name: (4-prop-2-enoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (4-allyloxyphenyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (4-prop-2-enoxyphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-prop-2-enoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (4-allyloxybenzyl)-(4-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=NC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]CC2=CC=NC=C2

InChI

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