3-azanyl-1-phenoxy-1-phenyl-propan-2-ol

Systemtic Name: 3-azanyl-1-phenoxy-1-phenyl-propan-2-ol Openeye Name: 3-amino-1-phenoxy-1-phenyl-propan-2-ol CAS Name: 3-amino-1-phenoxy-1-phenyl-2-propanol IUPAC Name: 3-amino-1-phenoxy-1-phenylpropan-2-ol Traditional Name: 3-amino-1-phenoxy-1-phenyl-propan-2-ol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CN)O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C(CN)O)OC2=CC=CC=C2

InChI

InChI=1S/C15H17NO2/c16-11-14(17)15(12-7-3-1-4-8-12)18-13-9-5-2-6-10-13/h1-10,14-15,17H,11,16H2