1-[2-(aminomethyl)phenoxy]-3-[methyl(oxan-4-yl)amino]propan-2-ol

Systemtic Name: 1-[2-(aminomethyl)phenoxy]-3-[methyl(oxan-4-yl)amino]propan-2-ol Openeye Name: 1-[2-(aminomethyl)phenoxy]-3-[methyl(tetrahydropyran-4-yl)amino]propan-2-ol CAS Name: 1-[2-(aminomethyl)phenoxy]-3-[methyl(4-oxanyl)amino]-2-propanol IUPAC Name: 1-[2-(aminomethyl)phenoxy]-3-[methyl(oxan-4-yl)amino]propan-2-ol Traditional Name: 1-[2-(aminomethyl)phenoxy]-3-[methyl(tetrahydropyran-4-yl)amino]propan-2-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1CN)O)C2CCOCC2

Isomeric SMILES

CN(CC(COC1=CC=CC=C1CN)O)C2CCOCC2

InChI

InChI=1S/C16H26N2O3/c1-18(14-6-8-20-9-7-14)11-15(19)12-21-16-5-3-2-4-13(16)10-17/h2-5,14-15,19H,6-12,17H2,1H3