2-ethenyl-6-ethyl-N,N-diphenyl-aniline; 1-(2-ethenylphenoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-ethenyl-6-ethyl-N,N-diphenyl-aniline; 1-(2-ethenylphenoxy)-N,N-dimethyl-ethanamine Openeye Name: N,N-dimethyl-1-(2-vinylphenoxy)ethanamine; 2-ethyl-N,N-diphenyl-6-vinyl-aniline CAS Name: 2-ethenyl-6-ethyl-N,N-diphenylaniline; 1-(2-ethenylphenoxy)-N,N-dimethylethanamine IUPAC Name: 2-ethenyl-6-ethyl-N,N-diphenylaniline; 1-(2-ethenylphenoxy)-N,N-dimethylethanamine Traditional Name: dimethyl-[1-(2-vinylphenoxy)ethyl]amine; (2-ethyl-6-vinyl-phenyl)-diphenyl-amine Formula: C34H38N2O MolecularWeight: 490.67832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C2=CC=CC=C2)C3=CC=CC=C3)C=C.CC(N(C)C)OC1=CC=CC=C1C=C

Isomeric SMILES

CCC1=CC=CC(=C1N(C2=CC=CC=C2)C3=CC=CC=C3)C=C.CC(N(C)C)OC1=CC=CC=C1C=C

InChI

InChI=1S/C22H21N.C12H17NO/c1-3-18-12-11-13-19(4-2)22(18)23(20-14-7-5-8-15-20)21-16-9-6-10-17-21;1-5-11-8-6-7-9-12(11)14-10(2)13(3)4/h3,5-17H,1,4H2,2H3;5-10H,1H2,2-4H3