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

Systemtic Name: 1-[(3-aminophenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-(3-aminoanilino)-3-phenoxy-propan-2-ol CAS Name: 1-(3-aminoanilino)-3-phenoxy-2-propanol IUPAC Name: 1-(3-aminoanilino)-3-phenoxypropan-2-ol Traditional Name: 1-(3-aminoanilino)-3-phenoxy-propan-2-ol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC2=CC=CC(=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC2=CC=CC(=C2)N)O

InChI

InChI=1S/C15H18N2O2/c16-12-5-4-6-13(9-12)17-10-14(18)11-19-15-7-2-1-3-8-15/h1-9,14,17-18H,10-11,16H2