1-(2-azanylpiperidin-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-azanylpiperidin-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-amino-1-piperidyl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-amino-1-piperidinyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-aminopiperidin-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-aminopiperidino)-3-phenoxy-propan-2-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)N)CC(COC2=CC=CC=C2)O

Isomeric SMILES

C1CCN(C(C1)N)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C14H22N2O2/c15-14-8-4-5-9-16(14)10-12(17)11-18-13-6-2-1-3-7-13/h1-3,6-7,12,14,17H,4-5,8-11,15H2