(3-bromanyl-4,5-diethoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (3-bromanyl-4,5-diethoxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (3-bromo-4,5-diethoxy-phenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (3-bromo-4,5-diethoxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3-bromo-4,5-diethoxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-(4-methylbenzyl)ammonium Formula: C19H25BrNO2+ MolecularWeight: 379.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrNO2/c1-4-22-18-11-16(10-17(20)19(18)23-5-2)13-21-12-15-8-6-14(3)7-9-15/h6-11,21H,4-5,12-13H2,1-3H3/p+1