1-[2-(aminomethyl)phenoxy]-3-(oxan-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-[2-(aminomethyl)phenoxy]-3-(oxan-2-ylmethoxy)propan-2-ol Openeye Name: 1-[2-(aminomethyl)phenoxy]-3-(tetrahydropyran-2-ylmethoxy)propan-2-ol CAS Name: 1-[2-(aminomethyl)phenoxy]-3-(2-oxanylmethoxy)-2-propanol IUPAC Name: 1-[2-(aminomethyl)phenoxy]-3-(oxan-2-ylmethoxy)propan-2-ol Traditional Name: 1-[2-(aminomethyl)phenoxy]-3-(tetrahydropyran-2-ylmethoxy)propan-2-ol Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC(COC2=CC=CC=C2CN)O

Isomeric SMILES

C1CCOC(C1)COCC(COC2=CC=CC=C2CN)O

InChI

InChI=1S/C16H25NO4/c17-9-13-5-1-2-7-16(13)21-11-14(18)10-19-12-15-6-3-4-8-20-15/h1-2,5,7,14-15,18H,3-4,6,8-12,17H2