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(4-bromophenyl)methyl-[(2,4-dimethoxy-3-methyl-phenyl)methyl]azanium
(4-bromophenyl)methyl-[(2,4-dimethoxy-3-methyl-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)C[NH2+]CC2=CC=C(C=C2)Br)OC
Isomeric SMILES
CC1=C(C=CC(=C1OC)C[NH2+]CC2=CC=C(C=C2)Br)OC
InChI
InChI=1S/C17H20BrNO2/c1-12-16(20-2)9-6-14(17(12)21-3)11-19-10-13-4-7-15(18)8-5-13/h4-9,19H,10-11H2,1-3H3/p+1
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