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

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-(2-methoxyethoxy)propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(2-methoxyethoxy)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(2-methoxyethoxy)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-(2-methoxyethoxy)propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(2-methoxyethoxy)propan-2-ol Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(COC1=CC=CC(=C1)CN)O

Isomeric SMILES

COCCOCC(COC1=CC=CC(=C1)CN)O

InChI

InChI=1S/C13H21NO4/c1-16-5-6-17-9-12(15)10-18-13-4-2-3-11(7-13)8-14/h2-4,7,12,15H,5-6,8-10,14H2,1H3