(2S)-1-(cyclooctylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: (2S)-1-(cyclooctylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol Openeye Name: (2S)-1-(cyclooctylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol CAS Name: (2S)-1-(cyclooctylamino)-3-[(4-methoxyphenyl)methoxy]-2-propanol IUPAC Name: (2S)-1-(cyclooctylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol Traditional Name: (2S)-1-(cyclooctylamino)-3-p-anisyloxy-propan-2-ol Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CNC2CCCCCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](CNC2CCCCCCC2)O

InChI

InChI=1S/C19H31NO3/c1-22-19-11-9-16(10-12-19)14-23-15-18(21)13-20-17-7-5-3-2-4-6-8-17/h9-12,17-18,20-21H,2-8,13-15H2,1H3/t18-/m0/s1