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

Systemtic Name: 2-azanyl-3-[3-(phenylmethyl)phenoxy]propan-1-ol Openeye Name: 2-amino-3-(3-benzylphenoxy)propan-1-ol CAS Name: 2-amino-3-[3-(phenylmethyl)phenoxy]-1-propanol IUPAC Name: 2-amino-3-(3-benzylphenoxy)propan-1-ol Traditional Name: 2-amino-3-(3-benzylphenoxy)propan-1-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC=C2)OCC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)OCC(CO)N

InChI

InChI=1S/C16H19NO2/c17-15(11-18)12-19-16-8-4-7-14(10-16)9-13-5-2-1-3-6-13/h1-8,10,15,18H,9,11-12,17H2