(2S)-1-[(2-chlorophenyl)methoxy]-3-(cyclooctylamino)propan-2-ol

Systemtic Name: (2S)-1-[(2-chlorophenyl)methoxy]-3-(cyclooctylamino)propan-2-ol Openeye Name: (2S)-1-[(2-chlorophenyl)methoxy]-3-(cyclooctylamino)propan-2-ol CAS Name: (2S)-1-[(2-chlorophenyl)methoxy]-3-(cyclooctylamino)-2-propanol IUPAC Name: (2S)-1-[(2-chlorophenyl)methoxy]-3-(cyclooctylamino)propan-2-ol Traditional Name: (2S)-1-(2-chlorobenzyl)oxy-3-(cyclooctylamino)propan-2-ol Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(COCC2=CC=CC=C2Cl)O

Isomeric SMILES

C1CCCC(CCC1)NC[C@@H](COCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H28ClNO2/c19-18-11-7-6-8-15(18)13-22-14-17(21)12-20-16-9-4-2-1-3-5-10-16/h6-8,11,16-17,20-21H,1-5,9-10,12-14H2/t17-/m0/s1