3-[(4-chlorophenyl)-(2-phenylmethoxyethyl)amino]propan-1-ol

Systemtic Name: 3-[(4-chlorophenyl)-(2-phenylmethoxyethyl)amino]propan-1-ol Openeye Name: 3-[N-(2-benzyloxyethyl)-4-chloro-anilino]propan-1-ol CAS Name: 3-[4-chloro-N-(2-phenylmethoxyethyl)anilino]-1-propanol IUPAC Name: 3-[4-chloro-N-(2-phenylmethoxyethyl)anilino]propan-1-ol Traditional Name: 3-[N-(2-benzoxyethyl)-4-chloro-anilino]propan-1-ol Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN(CCCO)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCN(CCCO)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO2/c19-17-7-9-18(10-8-17)20(11-4-13-21)12-14-22-15-16-5-2-1-3-6-16/h1-3,5-10,21H,4,11-15H2