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N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-N-[(3-nitrophenyl)methyl]aniline
N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-N-[(3-nitrophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N(CCC2=CCCCC2)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)N(CCC2=CCCCC2)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H26N2O3/c1-27-22-12-10-20(11-13-22)23(15-14-18-6-3-2-4-7-18)17-19-8-5-9-21(16-19)24(25)26/h5-6,8-13,16H,2-4,7,14-15,17H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-(3-methoxyphenyl)methyl]-4-methoxy-aniline
