1-(3-azanylphenoxy)-3-[4-(hydroxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-3-[4-(hydroxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-[4-(hydroxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-[4-(hydroxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-[4-(hydroxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-(4-methylolpiperidino)propan-2-ol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CC(COC2=CC=CC(=C2)N)O

Isomeric SMILES

C1CN(CCC1CO)CC(COC2=CC=CC(=C2)N)O

InChI

InChI=1S/C15H24N2O3/c16-13-2-1-3-15(8-13)20-11-14(19)9-17-6-4-12(10-18)5-7-17/h1-3,8,12,14,18-19H,4-7,9-11,16H2