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N,N-diethyl-2-[2-methoxy-4-(4-methylpyrrolidin-2-yl)phenoxy]ethanamine
N,N-diethyl-2-[2-methoxy-4-(4-methylpyrrolidin-2-yl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=C(C=C(C=C1)C2CC(CN2)C)OC
Isomeric SMILES
CCN(CC)CCOC1=C(C=C(C=C1)C2CC(CN2)C)OC
InChI
InChI=1S/C18H30N2O2/c1-5-20(6-2)9-10-22-17-8-7-15(12-18(17)21-4)16-11-14(3)13-19-16/h7-8,12,14,16,19H,5-6,9-11,13H2,1-4H3
Other Product
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- [4-(4-cyanophenyl)phenyl] 2-(2,5-dimethylphenoxy)ethanoate
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