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1-[3-(aminomethyl)phenoxy]-3-[ethyl(2-methylpropyl)amino]propan-2-ol
1-[3-(aminomethyl)phenoxy]-3-[ethyl(2-methylpropyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC(C)C)CC(COC1=CC=CC(=C1)CN)O
Isomeric SMILES
CCN(CC(C)C)CC(COC1=CC=CC(=C1)CN)O
InChI
InChI=1S/C16H28N2O2/c1-4-18(10-13(2)3)11-15(19)12-20-16-7-5-6-14(8-16)9-17/h5-8,13,15,19H,4,9-12,17H2,1-3H3
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