1-azanyl-1-phenoxy-propan-2-ol

Systemtic Name: 1-azanyl-1-phenoxy-propan-2-ol Openeye Name: 1-amino-1-phenoxy-propan-2-ol CAS Name: 1-amino-1-phenoxy-2-propanol IUPAC Name: 1-amino-1-phenoxypropan-2-ol Traditional Name: 1-amino-1-phenoxy-propan-2-ol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N)OC1=CC=CC=C1)O

Isomeric SMILES

CC(C(N)OC1=CC=CC=C1)O

InChI

InChI=1S/C9H13NO2/c1-7(11)9(10)12-8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3