4-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]aniline

Systemtic Name: 4-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]aniline Openeye Name: 4-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]aniline CAS Name: 4-[(1R)-1-(1-benzotriazolyl)-2-phenylethyl]aniline IUPAC Name: 4-[(1R)-1-(benzotriazol-1-yl)-2-phenylethyl]aniline Traditional Name: [4-[(1R)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]phenyl]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4/c21-17-12-10-16(11-13-17)20(14-15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)22-23-24/h1-13,20H,14,21H2/t20-/m1/s1