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

Systemtic Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-(2-phenylphenyl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-(2-phenylphenyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1S)-1-(1-benzotriazolyl)-2-(2-phenylphenyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-(2-phenylphenyl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1S)-1-(benzotriazol-1-yl)-2-(2-phenylphenyl)ethyl]phenyl]-dimethyl-amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC2=CC=CC=C2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CC2=CC=CC=C2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H26N4/c1-31(2)24-18-16-22(17-19-24)28(32-27-15-9-8-14-26(27)29-30-32)20-23-12-6-7-13-25(23)21-10-4-3-5-11-21/h3-19,28H,20H2,1-2H3/t28-/m0/s1