1-phenyl-3-tetradecyl-icosan-1-amine

Systemtic Name: 1-phenyl-3-tetradecyl-icosan-1-amine Openeye Name: 1-phenyl-3-tetradecyl-icosan-1-amine CAS Name: 1-phenyl-3-tetradecyl-1-eicosanamine IUPAC Name: 1-phenyl-3-tetradecylicosan-1-amine Traditional Name: (3-myristyl-1-phenyl-eicosyl)amine Formula: C40H75N MolecularWeight: 570.0302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)CC(C1=CC=CC=C1)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)CC(C1=CC=CC=C1)N

InChI

InChI=1S/C40H75N/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-30-34-38(37-40(41)39-35-31-28-32-36-39)33-29-26-24-22-20-16-14-12-10-8-6-4-2/h28,31-32,35-36,38,40H,3-27,29-30,33-34,37,41H2,1-2H3