N-phenethyloxy-1,1,1-triphenyl-methanamine

Systemtic Name: N-phenethyloxy-1,1,1-triphenyl-methanamine Openeye Name: N-phenethyloxy-1,1,1-triphenyl-methanamine CAS Name: N-phenethyloxy-1,1,1-triphenylmethanamine IUPAC Name: N-phenethyloxy-1,1,1-triphenylmethanamine Traditional Name: phenethyloxy(trityl)amine Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCONC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCONC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO/c1-5-13-23(14-6-1)21-22-29-28-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,28H,21-22H2