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6-[4-(2-dimethylaminoethyl)-5-ethyl-2-methoxy-phenyl]pyridin-2-amine
6-[4-(2-dimethylaminoethyl)-5-ethyl-2-methoxy-phenyl]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1)C2=NC(=CC=C2)N)OC)CCN(C)C
Isomeric SMILES
CCC1=C(C=C(C(=C1)C2=NC(=CC=C2)N)OC)CCN(C)C
InChI
InChI=1S/C18H25N3O/c1-5-13-11-15(16-7-6-8-18(19)20-16)17(22-4)12-14(13)9-10-21(2)3/h6-8,11-12H,5,9-10H2,1-4H3,(H2,19,20)
Other Product
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