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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)CC(COC2=CC=CC(=C2)CN)O)C

Isomeric SMILES

CC1(CN(CCO1)CC(COC2=CC=CC(=C2)CN)O)C

InChI

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