4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-N-methyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-N-methyl-N-(phenylmethyl)aniline Openeye Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-N-benzyl-N-methyl-aniline CAS Name: 4-[(1S)-1-(1-benzotriazolyl)-2-phenylethyl]-N-methyl-N-(phenylmethyl)aniline IUPAC Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-phenylethyl]-N-benzyl-N-methylaniline Traditional Name: [4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]phenyl]-benzyl-methyl-amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC=C(C=C2)[C@H](CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H26N4/c1-31(21-23-12-6-3-7-13-23)25-18-16-24(17-19-25)28(20-22-10-4-2-5-11-22)32-27-15-9-8-14-26(27)29-30-32/h2-19,28H,20-21H2,1H3/t28-/m0/s1