3-[(4-methoxyphenyl)-octyl-amino]propane-1,2-diol

Systemtic Name: 3-[(4-methoxyphenyl)-octyl-amino]propane-1,2-diol Openeye Name: 3-(4-methoxy-N-octyl-anilino)propane-1,2-diol CAS Name: 3-(4-methoxy-N-octylanilino)propane-1,2-diol IUPAC Name: 3-(4-methoxy-N-octylanilino)propane-1,2-diol Traditional Name: 3-(4-methoxy-N-octyl-anilino)propane-1,2-diol Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC(CO)O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCCN(CC(CO)O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H31NO3/c1-3-4-5-6-7-8-13-19(14-17(21)15-20)16-9-11-18(22-2)12-10-16/h9-12,17,20-21H,3-8,13-15H2,1-2H3