(3-ethoxy-4-prop-2-enoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (3-ethoxy-4-prop-2-enoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-allyloxy-3-ethoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-(3-pyridylmethyl)ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-3-10-22-17-8-7-15(11-18(17)21-4-2)12-20-14-16-6-5-9-19-13-16/h3,5-9,11,13,20H,1,4,10,12,14H2,2H3/p+1