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

Systemtic Name: (3-prop-2-enoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (3-allyloxyphenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3-prop-2-enoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3-prop-2-enoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (3-allyloxybenzyl)-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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