(3-ethoxy-4-phenylmethoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium

Systemtic Name: (3-ethoxy-4-phenylmethoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Openeye Name: (4-benzyloxy-3-ethoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium CAS Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium IUPAC Name: (3-ethoxy-4-phenylmethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-[2-(2-hydroxyethylamino)ethyl]ammonium Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCNCCO)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCNCCO)OCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O3/c1-2-24-20-14-18(15-22-11-10-21-12-13-23)8-9-19(20)25-16-17-6-4-3-5-7-17/h3-9,14,21-23H,2,10-13,15-16H2,1H3/p+1