(5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (5-bromo-2-ethoxy-3-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (5-bromo-2-ethoxy-3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (5-bromo-2-ethoxy-3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (5-bromo-2-ethoxy-3-methoxy-benzyl)-p-anisyl-ammonium Formula: C18H23BrNO3+ MolecularWeight: 381.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C[NH2+]CC2=CC=C(C=C2)OC)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C[NH2+]CC2=CC=C(C=C2)OC)Br)OC

InChI

InChI=1S/C18H22BrNO3/c1-4-23-18-14(9-15(19)10-17(18)22-3)12-20-11-13-5-7-16(21-2)8-6-13/h5-10,20H,4,11-12H2,1-3H3/p+1