N-[(triphenylmethyl)oxymethyl]heptan-1-amine

Systemtic Name: N-[(triphenylmethyl)oxymethyl]heptan-1-amine Openeye Name: N-(trityloxymethyl)heptan-1-amine CAS Name: N-[(triphenylmethyl)oxymethyl]-1-heptanamine IUPAC Name: N-(trityloxymethyl)heptan-1-amine Traditional Name: heptyl(trityloxymethyl)amine Formula: C27H33NO MolecularWeight: 387.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCNCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H33NO/c1-2-3-4-5-15-22-28-23-29-27(24-16-9-6-10-17-24,25-18-11-7-12-19-25)26-20-13-8-14-21-26/h6-14,16-21,28H,2-5,15,22-23H2,1H3