[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-(2-pyridylmethyl)ammonium CAS Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [3-methoxy-4-(2-methoxyethoxy)benzyl]-(2-pyridylmethyl)ammonium Formula: C17H23N2O3+ MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=N2)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=N2)OC

InChI

InChI=1S/C17H22N2O3/c1-20-9-10-22-16-7-6-14(11-17(16)21-2)12-18-13-15-5-3-4-8-19-15/h3-8,11,18H,9-10,12-13H2,1-2H3/p+1