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2-[[cyclohexyl(methyl)amino]methyl]-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline
2-[[cyclohexyl(methyl)amino]methyl]-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1NCC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3CCCCC3
Isomeric SMILES
CN(CC1=CC=CC=C1NCC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3CCCCC3
InChI
InChI=1S/C22H29N3O3/c1-24(19-9-4-3-5-10-19)16-17-8-6-7-11-21(17)23-15-18-14-20(25(26)27)12-13-22(18)28-2/h6-8,11-14,19,23H,3-5,9-10,15-16H2,1-2H3
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