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1-(3-chlorophenyl)-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]ethanamine
1-(3-chlorophenyl)-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=C1C(C)NC(C)C2=CC(=CC=C2)Cl)C)C
Isomeric SMILES
CC1=CC(=NC(=C1C(C)NC(C)C2=CC(=CC=C2)Cl)C)C
InChI
InChI=1S/C18H23ClN2/c1-11-9-12(2)20-14(4)18(11)15(5)21-13(3)16-7-6-8-17(19)10-16/h6-10,13,15,21H,1-5H3
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