3-[(R)-benzotriazol-1-yl(ethoxy)methyl]aniline

Systemtic Name: 3-[(R)-benzotriazol-1-yl(ethoxy)methyl]aniline Openeye Name: 3-[(R)-benzotriazol-1-yl(ethoxy)methyl]aniline CAS Name: 3-[(R)-1-benzotriazolyl(ethoxy)methyl]aniline IUPAC Name: 3-[(R)-benzotriazol-1-yl(ethoxy)methyl]aniline Traditional Name: [3-[(R)-benzotriazol-1-yl(ethoxy)methyl]phenyl]amine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=CC=C1)N)N2C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c1-2-20-15(11-6-5-7-12(16)10-11)19-14-9-4-3-8-13(14)17-18-19/h3-10,15H,2,16H2,1H3/t15-/m1/s1