(2S)-1-[2-(4-chloranylphenoxy)ethoxy]-3-(cyclooctylamino)propan-2-ol

Systemtic Name: (2S)-1-[2-(4-chloranylphenoxy)ethoxy]-3-(cyclooctylamino)propan-2-ol Openeye Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-(cyclooctylamino)propan-2-ol CAS Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-(cyclooctylamino)-2-propanol IUPAC Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-(cyclooctylamino)propan-2-ol Traditional Name: (2S)-1-[2-(4-chlorophenoxy)ethoxy]-3-(cyclooctylamino)propan-2-ol Formula: C19H30ClNO3 MolecularWeight: 355.8994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(COCCOC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CCCC(CCC1)NC[C@@H](COCCOC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H30ClNO3/c20-16-8-10-19(11-9-16)24-13-12-23-15-18(22)14-21-17-6-4-2-1-3-5-7-17/h8-11,17-18,21-22H,1-7,12-15H2/t18-/m0/s1