N-[(1R)-1-(benzotriazol-1-yl)ethyl]aniline

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]aniline Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]aniline CAS Name: N-[(1R)-1-(1-benzotriazolyl)ethyl]aniline IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]aniline Traditional Name: [(1R)-1-(benzotriazol-1-yl)ethyl]-phenyl-amine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H14N4/c1-11(15-12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)16-17-18/h2-11,15H,1H3/t11-/m1/s1