(3-methoxy-4-propoxy-phenyl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3-methoxy-4-propoxy-phenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (3-methoxy-4-propoxy-phenyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (3-methoxy-4-propoxyphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-methoxy-4-propoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (3-methoxy-4-propoxy-benzyl)-(4-pyridylmethyl)ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C[NH2+]CC2=CC=NC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C[NH2+]CC2=CC=NC=C2)OC

InChI

InChI=1S/C17H22N2O2/c1-3-10-21-16-5-4-15(11-17(16)20-2)13-19-12-14-6-8-18-9-7-14/h4-9,11,19H,3,10,12-13H2,1-2H3/p+1