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

Systemtic Name: [4-(2-phenoxyethoxy)phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [4-(2-phenoxyethoxy)phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [4-(2-phenoxyethoxy)phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [4-(2-phenoxyethoxy)phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [4-(2-phenoxyethoxy)benzyl]-(3-pyridylmethyl)ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-2-6-20(7-3-1)24-13-14-25-21-10-8-18(9-11-21)15-23-17-19-5-4-12-22-16-19/h1-12,16,23H,13-15,17H2/p+1