(3-bromanyl-5-methoxy-4-pentoxy-phenyl)methyl-methyl-azanium

Systemtic Name: (3-bromanyl-5-methoxy-4-pentoxy-phenyl)methyl-methyl-azanium Openeye Name: (3-bromo-5-methoxy-4-pentoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-bromo-5-methoxy-4-pentoxyphenyl)methyl-methylammonium IUPAC Name: (3-bromo-5-methoxy-4-pentoxyphenyl)methyl-methylazanium Traditional Name: (4-amoxy-3-bromo-5-methoxy-benzyl)-methyl-ammonium Formula: C14H23BrNO2+ MolecularWeight: 317.24192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Br)C[NH2+]C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Br)C[NH2+]C)OC

InChI

InChI=1S/C14H22BrNO2/c1-4-5-6-7-18-14-12(15)8-11(10-16-2)9-13(14)17-3/h8-9,16H,4-7,10H2,1-3H3/p+1