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

Systemtic Name: (3-prop-2-enoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (3-allyloxyphenyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (3-prop-2-enoxyphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-prop-2-enoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (3-allyloxybenzyl)-(4-pyridylmethyl)ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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