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

Systemtic Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-(4-pyridylmethyl)ammonium CAS Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [3-methoxy-4-(2-methoxyethoxy)benzyl]-(4-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=NC=C2)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C[NH2+]CC2=CC=NC=C2)OC

InChI

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