2-[methyl(octadecyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[methyl(octadecyl)amino]-1-phenyl-propan-1-ol Openeye Name: 2-[methyl(octadecyl)amino]-1-phenyl-propan-1-ol CAS Name: 2-[methyl(octadecyl)amino]-1-phenyl-1-propanol IUPAC Name: 2-[methyl(octadecyl)amino]-1-phenylpropan-1-ol Traditional Name: 2-[methyl(stearyl)amino]-1-phenyl-propan-1-ol Formula: C28H51NO MolecularWeight: 417.71064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)C(C)C(C1=CC=CC=C1)O

InChI

InChI=1S/C28H51NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-29(3)26(2)28(30)27-23-20-19-21-24-27/h19-21,23-24,26,28,30H,4-18,22,25H2,1-3H3