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

Systemtic Name: (5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (5-bromo-2-ethoxy-3-methoxy-phenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (5-bromo-2-ethoxy-3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (5-bromo-2-ethoxy-3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (5-bromo-2-ethoxy-3-methoxy-benzyl)-(4-methylbenzyl)ammonium Formula: C18H23BrNO2+ MolecularWeight: 365.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO2/c1-4-22-18-15(9-16(19)10-17(18)21-3)12-20-11-14-7-5-13(2)6-8-14/h5-10,20H,4,11-12H2,1-3H3/p+1