1-[1-phenoxyethyl(phenyl)amino]propan-1-ol

Systemtic Name: 1-[1-phenoxyethyl(phenyl)amino]propan-1-ol Openeye Name: 1-[N-(1-phenoxyethyl)anilino]propan-1-ol CAS Name: 1-[N-(1-phenoxyethyl)anilino]-1-propanol IUPAC Name: 1-[N-(1-phenoxyethyl)anilino]propan-1-ol Traditional Name: 1-[N-(1-phenoxyethyl)anilino]propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C1=CC=CC=C1)C(C)OC2=CC=CC=C2)O

Isomeric SMILES

CCC(N(C1=CC=CC=C1)C(C)OC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-3-17(19)18(15-10-6-4-7-11-15)14(2)20-16-12-8-5-9-13-16/h4-14,17,19H,3H2,1-2H3