1-[(S)-cyclohexyl(phenyl)methyl]benzotriazole

Systemtic Name: 1-[(S)-cyclohexyl(phenyl)methyl]benzotriazole Openeye Name: 1-[(S)-cyclohexyl(phenyl)methyl]benzotriazole CAS Name: 1-[(S)-cyclohexyl(phenyl)methyl]benzotriazole IUPAC Name: 1-[(S)-cyclohexyl(phenyl)methyl]benzotriazole Traditional Name: 1-[(S)-cyclohexyl(phenyl)methyl]benzotriazole Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(CC1)[C@@H](C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H21N3/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)20-21-22/h1,3-4,7-10,13-14,16,19H,2,5-6,11-12H2/t19-/m1/s1