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2-[3-(aminomethyl)phenoxy]-N-methyl-N-(pyridin-3-ylmethyl)ethanamine
2-[3-(aminomethyl)phenoxy]-N-methyl-N-(pyridin-3-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=CC(=C1)CN)CC2=CN=CC=C2
Isomeric SMILES
CN(CCOC1=CC=CC(=C1)CN)CC2=CN=CC=C2
InChI
InChI=1S/C16H21N3O/c1-19(13-15-5-3-7-18-12-15)8-9-20-16-6-2-4-14(10-16)11-17/h2-7,10,12H,8-9,11,13,17H2,1H3
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