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2-(3,4-dimethoxyphenyl)ethyl-methyl-[(E)-3-(2-nitrophenyl)prop-2-enyl]azanium
2-(3,4-dimethoxyphenyl)ethyl-methyl-[(E)-3-(2-nitrophenyl)prop-2-enyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C[NH+](CCC1=CC(=C(C=C1)OC)OC)C/C=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C20H24N2O4/c1-21(13-6-8-17-7-4-5-9-18(17)22(23)24)14-12-16-10-11-19(25-2)20(15-16)26-3/h4-11,15H,12-14H2,1-3H3/p+1/b8-6+
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