1-[2-(2-azanylpropan-2-yl)phenyl]octadecan-1-one

Systemtic Name: 1-[2-(2-azanylpropan-2-yl)phenyl]octadecan-1-one Openeye Name: 1-[2-(1-amino-1-methyl-ethyl)phenyl]octadecan-1-one CAS Name: 1-[2-(2-aminopropan-2-yl)phenyl]-1-octadecanone IUPAC Name: 1-[2-(2-aminopropan-2-yl)phenyl]octadecan-1-one Traditional Name: 1-[2-(1-amino-1-methyl-ethyl)phenyl]octadecan-1-one Formula: C27H47NO MolecularWeight: 401.66818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1C(C)(C)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1C(C)(C)N

InChI

InChI=1S/C27H47NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26(29)24-21-19-20-22-25(24)27(2,3)28/h19-22H,4-18,23,28H2,1-3H3