N-[(R)-benzotriazol-1-yl(phenyl)methyl]aniline

Systemtic Name: N-[(R)-benzotriazol-1-yl(phenyl)methyl]aniline Openeye Name: N-[(R)-benzotriazol-1-yl(phenyl)methyl]aniline CAS Name: N-[(R)-1-benzotriazolyl(phenyl)methyl]aniline IUPAC Name: N-[(R)-benzotriazol-1-yl(phenyl)methyl]aniline Traditional Name: [(R)-benzotriazol-1-yl(phenyl)methyl]-phenyl-amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4/c1-3-9-15(10-4-1)19(20-16-11-5-2-6-12-16)23-18-14-8-7-13-17(18)21-22-23/h1-14,19-20H/t19-/m1/s1