1-[3-(aminomethyl)phenoxy]-3-(4-methylpentan-2-yloxy)propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methylpentan-2-yloxy)propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(1,3-dimethylbutoxy)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methylpentan-2-yloxy)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methylpentan-2-yloxy)propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(1,3-dimethylbutoxy)propan-2-ol Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(COC1=CC=CC(=C1)CN)O

Isomeric SMILES

CC(C)CC(C)OCC(COC1=CC=CC(=C1)CN)O

InChI

InChI=1S/C16H27NO3/c1-12(2)7-13(3)19-10-15(18)11-20-16-6-4-5-14(8-16)9-17/h4-6,8,12-13,15,18H,7,9-11,17H2,1-3H3