1-[3-(aminomethyl)phenoxy]-3-[3-(hydroxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-[3-(hydroxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-[3-(hydroxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-[3-(hydroxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-[3-(hydroxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(3-methylolpiperidino)propan-2-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=CC(=C2)CN)O)CO

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=CC(=C2)CN)O)CO

InChI

InChI=1S/C16H26N2O3/c17-8-13-3-1-5-16(7-13)21-12-15(20)10-18-6-2-4-14(9-18)11-19/h1,3,5,7,14-15,19-20H,2,4,6,8-12,17H2