1-[(3-azanyl-1-phenoxy-propyl)amino]propan-2-ol

Systemtic Name: 1-[(3-azanyl-1-phenoxy-propyl)amino]propan-2-ol Openeye Name: 1-[(3-amino-1-phenoxy-propyl)amino]propan-2-ol CAS Name: 1-[(3-amino-1-phenoxypropyl)amino]-2-propanol IUPAC Name: 1-[(3-amino-1-phenoxypropyl)amino]propan-2-ol Traditional Name: 1-[(3-amino-1-phenoxy-propyl)amino]propan-2-ol Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(CCN)OC1=CC=CC=C1)O

Isomeric SMILES

CC(CNC(CCN)OC1=CC=CC=C1)O

InChI

InChI=1S/C12H20N2O2/c1-10(15)9-14-12(7-8-13)16-11-5-3-2-4-6-11/h2-6,10,12,14-15H,7-9,13H2,1H3