N-[(1R)-1-(benzotriazol-1-yl)ethyl]-4-methoxy-aniline

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-4-methoxy-aniline Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-4-methoxy-aniline CAS Name: N-[(1R)-1-(1-benzotriazolyl)ethyl]-4-methoxyaniline IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)ethyl]-4-methoxyaniline Traditional Name: [(1R)-1-(benzotriazol-1-yl)ethyl]-(4-methoxyphenyl)amine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c1-11(16-12-7-9-13(20-2)10-8-12)19-15-6-4-3-5-14(15)17-18-19/h3-11,16H,1-2H3/t11-/m1/s1