N-(triphenylmethyl)octan-1-amine

Systemtic Name: N-(triphenylmethyl)octan-1-amine Openeye Name: N-trityloctan-1-amine CAS Name: N-(triphenylmethyl)-1-octanamine IUPAC Name: N-trityloctan-1-amine Traditional Name: octyl(trityl)amine Formula: C27H33N MolecularWeight: 371.55762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H33N/c1-2-3-4-5-6-16-23-28-27(24-17-10-7-11-18-24,25-19-12-8-13-20-25)26-21-14-9-15-22-26/h7-15,17-22,28H,2-6,16,23H2,1H3