(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl-cyclopropyl-azanium

Systemtic Name: (3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl-cyclopropyl-azanium Openeye Name: (4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyl-cyclopropyl-ammonium CAS Name: (3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methyl-cyclopropylammonium IUPAC Name: (3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methyl-cyclopropylazanium Traditional Name: (4-benzoxy-3-bromo-5-ethoxy-benzyl)-cyclopropyl-ammonium Formula: C19H23BrNO2+ MolecularWeight: 377.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C2CC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C2CC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22BrNO2/c1-2-22-18-11-15(12-21-16-8-9-16)10-17(20)19(18)23-13-14-6-4-3-5-7-14/h3-7,10-11,16,21H,2,8-9,12-13H2,1H3/p+1