1-[2-[[1-(2-oxidanyltetradecyl)azetidin-2-yl]amino]azetidin-1-yl]tetradecan-2-ol

Systemtic Name: 1-[2-[[1-(2-oxidanyltetradecyl)azetidin-2-yl]amino]azetidin-1-yl]tetradecan-2-ol Openeye Name: 1-[2-[[1-(2-hydroxytetradecyl)azetidin-2-yl]amino]azetidin-1-yl]tetradecan-2-ol CAS Name: 1-[2-[[1-(2-hydroxytetradecyl)-2-azetidinyl]amino]-1-azetidinyl]-2-tetradecanol IUPAC Name: 1-[2-[[1-(2-hydroxytetradecyl)azetidin-2-yl]amino]azetidin-1-yl]tetradecan-2-ol Traditional Name: 1-[2-[[1-(2-hydroxytetradecyl)azetidin-2-yl]amino]azetidin-1-yl]tetradecan-2-ol Formula: C34H69N3O2 MolecularWeight: 551.93056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CN1CCC1NC2CCN2CC(CCCCCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCCCCC(CN1CCC1NC2CCN2CC(CCCCCCCCCCCC)O)O

InChI

InChI=1S/C34H69N3O2/c1-3-5-7-9-11-13-15-17-19-21-23-31(38)29-36-27-25-33(36)35-34-26-28-37(34)30-32(39)24-22-20-18-16-14-12-10-8-6-4-2/h31-35,38-39H,3-30H2,1-2H3