4-[1-(benzotriazol-1-yl)-2-phenyl-ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(benzotriazol-1-yl)-2-phenyl-ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(benzotriazol-1-yl)-2-phenyl-ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(1-benzotriazolyl)-2-phenylethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(benzotriazol-1-yl)-2-phenylethyl]-N,N-dimethylaniline Traditional Name: [4-[1-(benzotriazol-1-yl)-2-phenyl-ethyl]phenyl]-dimethyl-amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H22N4/c1-25(2)19-14-12-18(13-15-19)22(16-17-8-4-3-5-9-17)26-21-11-7-6-10-20(21)23-24-26/h3-15,22H,16H2,1-2H3