(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl-tert-butyl-azanium

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl-tert-butyl-azanium Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)methyl-tert-butyl-ammonium CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)methyl-tert-butylammonium IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)methyl-tert-butylazanium Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-tert-butyl-ammonium Formula: C14H23BrNO2+ MolecularWeight: 317.24192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C[NH2+]C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C[NH2+]C(C)(C)C)OC

InChI

InChI=1S/C14H22BrNO2/c1-6-18-13-11(15)7-10(8-12(13)17-5)9-16-14(2,3)4/h7-8,16H,6,9H2,1-5H3/p+1