3-azanyl-1-(2-chlorophenyl)-1-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 3-azanyl-1-(2-chlorophenyl)-1-(2-methoxyphenoxy)propan-2-ol Openeye Name: 3-amino-1-(2-chlorophenyl)-1-(2-methoxyphenoxy)propan-2-ol CAS Name: 3-amino-1-(2-chlorophenyl)-1-(2-methoxyphenoxy)-2-propanol IUPAC Name: 3-amino-1-(2-chlorophenyl)-1-(2-methoxyphenoxy)propan-2-ol Traditional Name: 3-amino-1-(2-chlorophenyl)-1-(2-methoxyphenoxy)propan-2-ol Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(C2=CC=CC=C2Cl)C(CN)O

Isomeric SMILES

COC1=CC=CC=C1OC(C2=CC=CC=C2Cl)C(CN)O

InChI

InChI=1S/C16H18ClNO3/c1-20-14-8-4-5-9-15(14)21-16(13(19)10-18)11-6-2-3-7-12(11)17/h2-9,13,16,19H,10,18H2,1H3