3-(2-chloroethylamino)-1-(2-methoxyphenoxy)-1-phenyl-propan-2-ol

Systemtic Name: 3-(2-chloroethylamino)-1-(2-methoxyphenoxy)-1-phenyl-propan-2-ol Openeye Name: 3-(2-chloroethylamino)-1-(2-methoxyphenoxy)-1-phenyl-propan-2-ol CAS Name: 3-(2-chloroethylamino)-1-(2-methoxyphenoxy)-1-phenyl-2-propanol IUPAC Name: 3-(2-chloroethylamino)-1-(2-methoxyphenoxy)-1-phenylpropan-2-ol Traditional Name: 3-(2-chloroethylamino)-1-(2-methoxyphenoxy)-1-phenyl-propan-2-ol Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(C2=CC=CC=C2)C(CNCCCl)O

Isomeric SMILES

COC1=CC=CC=C1OC(C2=CC=CC=C2)C(CNCCCl)O

InChI

InChI=1S/C18H22ClNO3/c1-22-16-9-5-6-10-17(16)23-18(14-7-3-2-4-8-14)15(21)13-20-12-11-19/h2-10,15,18,20-21H,11-13H2,1H3