1-[2-(aminomethyl)phenoxy]-3-(2-methylbutan-2-yloxy)propan-2-ol

Systemtic Name: 1-[2-(aminomethyl)phenoxy]-3-(2-methylbutan-2-yloxy)propan-2-ol Openeye Name: 1-[2-(aminomethyl)phenoxy]-3-(1,1-dimethylpropoxy)propan-2-ol CAS Name: 1-[2-(aminomethyl)phenoxy]-3-(2-methylbutan-2-yloxy)-2-propanol IUPAC Name: 1-[2-(aminomethyl)phenoxy]-3-(2-methylbutan-2-yloxy)propan-2-ol Traditional Name: 1-[2-(aminomethyl)phenoxy]-3-tert-amyloxy-propan-2-ol Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(COC1=CC=CC=C1CN)O

Isomeric SMILES

CCC(C)(C)OCC(COC1=CC=CC=C1CN)O

InChI

InChI=1S/C15H25NO3/c1-4-15(2,3)19-11-13(17)10-18-14-8-6-5-7-12(14)9-16/h5-8,13,17H,4,9-11,16H2,1-3H3