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(4,5-dimethoxy-2-nitro-phenyl)methyl-phenethyl-(phenylmethyl)azanium
(4,5-dimethoxy-2-nitro-phenyl)methyl-phenethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C24H26N2O4/c1-29-23-15-21(22(26(27)28)16-24(23)30-2)18-25(17-20-11-7-4-8-12-20)14-13-19-9-5-3-6-10-19/h3-12,15-16H,13-14,17-18H2,1-2H3/p+1
Other Product
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