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1-[2-(aminomethyl)phenoxy]-3-[methyl(2-methylpropyl)amino]propan-2-ol
1-[2-(aminomethyl)phenoxy]-3-[methyl(2-methylpropyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN(C)CC(COC1=CC=CC=C1CN)O
Isomeric SMILES
CC(C)CN(C)CC(COC1=CC=CC=C1CN)O
InChI
InChI=1S/C15H26N2O2/c1-12(2)9-17(3)10-14(18)11-19-15-7-5-4-6-13(15)8-16/h4-7,12,14,18H,8-11,16H2,1-3H3
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