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2-[2-(aminomethyl)phenoxy]-N-methyl-N-(pyridin-3-ylmethyl)ethanamine
2-[2-(aminomethyl)phenoxy]-N-methyl-N-(pyridin-3-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=CC=C1CN)CC2=CN=CC=C2
Isomeric SMILES
CN(CCOC1=CC=CC=C1CN)CC2=CN=CC=C2
InChI
InChI=1S/C16H21N3O/c1-19(13-14-5-4-8-18-12-14)9-10-20-16-7-3-2-6-15(16)11-17/h2-8,12H,9-11,13,17H2,1H3
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