1-[(R)-ethoxy-(4-methylphenyl)methyl]benzotriazole

Systemtic Name: 1-[(R)-ethoxy-(4-methylphenyl)methyl]benzotriazole Openeye Name: 1-[(R)-ethoxy(p-tolyl)methyl]benzotriazole CAS Name: 1-[(R)-ethoxy-(4-methylphenyl)methyl]benzotriazole IUPAC Name: 1-[(R)-ethoxy-(4-methylphenyl)methyl]benzotriazole Traditional Name: 1-[(R)-ethoxy(p-tolyl)methyl]benzotriazole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-3-20-16(13-10-8-12(2)9-11-13)19-15-7-5-4-6-14(15)17-18-19/h4-11,16H,3H2,1-2H3/t16-/m1/s1