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

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methoxypiperidin-1-yl)propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methoxy-1-piperidyl)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methoxy-1-piperidinyl)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methoxypiperidin-1-yl)propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methoxypiperidino)propan-2-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(COC2=CC=CC(=C2)CN)O

Isomeric SMILES

COC1CCN(CC1)CC(COC2=CC=CC(=C2)CN)O

InChI

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