(1S,2R)-1-phenyl-2-(tetradecylamino)propan-1-ol

Systemtic Name: (1S,2R)-1-phenyl-2-(tetradecylamino)propan-1-ol Openeye Name: (1S,2R)-1-phenyl-2-(tetradecylamino)propan-1-ol CAS Name: (1S,2R)-1-phenyl-2-(tetradecylamino)-1-propanol IUPAC Name: (1S,2R)-1-phenyl-2-(tetradecylamino)propan-1-ol Traditional Name: (1S,2R)-2-(myristylamino)-1-phenyl-propan-1-ol Formula: C23H41NO MolecularWeight: 347.57774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCN[C@H](C)[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C23H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-24-21(2)23(25)22-18-15-14-16-19-22/h14-16,18-19,21,23-25H,3-13,17,20H2,1-2H3/t21-,23-/m1/s1