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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=C(C=C2)OC)Br)OC

InChI

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