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6-[4-[3-(dimethylamino)propyl]-5-ethyl-2-methoxy-phenyl]pyridin-2-amine
6-[4-[3-(dimethylamino)propyl]-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)CCCN(C)C
Isomeric SMILES
CCC1=C(C=C(C(=C1)C2=NC(=CC=C2)N)OC)CCCN(C)C
InChI
InChI=1S/C19H27N3O/c1-5-14-12-16(17-9-6-10-19(20)21-17)18(23-4)13-15(14)8-7-11-22(2)3/h6,9-10,12-13H,5,7-8,11H2,1-4H3,(H2,20,21)
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