1-[2-(4-bromanylphenoxy)ethoxy]-3-(cyclopentylamino)propan-2-ol

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethoxy]-3-(cyclopentylamino)propan-2-ol Openeye Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(cyclopentylamino)propan-2-ol CAS Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(cyclopentylamino)-2-propanol IUPAC Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(cyclopentylamino)propan-2-ol Traditional Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(cyclopentylamino)propan-2-ol Formula: C16H24BrNO3 MolecularWeight: 358.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COCCOC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1CCC(C1)NCC(COCCOC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H24BrNO3/c17-13-5-7-16(8-6-13)21-10-9-20-12-15(19)11-18-14-3-1-2-4-14/h5-8,14-15,18-19H,1-4,9-12H2