1-(octadecylamino)cyclopentan-1-ol

Systemtic Name: 1-(octadecylamino)cyclopentan-1-ol Openeye Name: 1-(octadecylamino)cyclopentanol CAS Name: 1-(octadecylamino)-1-cyclopentanol IUPAC Name: 1-(octadecylamino)cyclopentan-1-ol Traditional Name: 1-(stearylamino)cyclopentanol Formula: C23H47NO MolecularWeight: 353.62538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1(CCCC1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1(CCCC1)O

InChI

InChI=1S/C23H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-24-23(25)20-17-18-21-23/h24-25H,2-22H2,1H3