2-azanyl-2-[4-(4-pentoxyphenyl)butyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[4-(4-pentoxyphenyl)butyl]propane-1,3-diol Openeye Name: 2-amino-2-[4-(4-pentoxyphenyl)butyl]propane-1,3-diol CAS Name: 2-amino-2-[4-(4-pentoxyphenyl)butyl]propane-1,3-diol IUPAC Name: 2-amino-2-[4-(4-pentoxyphenyl)butyl]propane-1,3-diol Traditional Name: 2-amino-2-[4-(4-amoxyphenyl)butyl]propane-1,3-diol Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CCCCC(CO)(CO)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CCCCC(CO)(CO)N

InChI

InChI=1S/C18H31NO3/c1-2-3-6-13-22-17-10-8-16(9-11-17)7-4-5-12-18(19,14-20)15-21/h8-11,20-21H,2-7,12-15,19H2,1H3