(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium

Systemtic Name: (5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Openeye Name: (2-benzyloxy-5-bromo-3-methoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium CAS Name: (5-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium IUPAC Name: (5-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Traditional Name: (2-benzoxy-5-bromo-3-methoxy-benzyl)-[2-(2-hydroxyethylamino)ethyl]ammonium Formula: C19H26BrN2O3+ MolecularWeight: 410.32534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C[NH2+]CCNCCO)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C[NH2+]CCNCCO)OCC2=CC=CC=C2

InChI

InChI=1S/C19H25BrN2O3/c1-24-18-12-17(20)11-16(13-22-8-7-21-9-10-23)19(18)25-14-15-5-3-2-4-6-15/h2-6,11-12,21-23H,7-10,13-14H2,1H3/p+1