1-azanyl-3-[2-(tetradecylamino)pentyl]undecan-2-ol

Systemtic Name: 1-azanyl-3-[2-(tetradecylamino)pentyl]undecan-2-ol Openeye Name: 1-amino-3-[2-(tetradecylamino)pentyl]undecan-2-ol CAS Name: 1-amino-3-[2-(tetradecylamino)pentyl]-2-undecanol IUPAC Name: 1-amino-3-[2-(tetradecylamino)pentyl]undecan-2-ol Traditional Name: 1-amino-3-[2-(myristylamino)pentyl]undecan-2-ol Formula: C30H64N2O MolecularWeight: 468.84196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(CCC)CC(CCCCCCCC)C(CN)O

Isomeric SMILES

CCCCCCCCCCCCCCNC(CCC)CC(CCCCCCCC)C(CN)O

InChI

InChI=1S/C30H64N2O/c1-4-7-9-11-13-14-15-16-17-18-20-22-25-32-29(23-6-3)26-28(30(33)27-31)24-21-19-12-10-8-5-2/h28-30,32-33H,4-27,31H2,1-3H3