1-[3-(aminomethyl)phenoxy]-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(2,6-dimethyl-4-morpholinyl)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(2,6-dimethylmorpholino)propan-2-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(COC2=CC=CC(=C2)CN)O

Isomeric SMILES

CC1CN(CC(O1)C)CC(COC2=CC=CC(=C2)CN)O

InChI

InChI=1S/C16H26N2O3/c1-12-8-18(9-13(2)21-12)10-15(19)11-20-16-5-3-4-14(6-16)7-17/h3-6,12-13,15,19H,7-11,17H2,1-2H3