1-[(2S)-pentan-2-yl]benzotriazole

Systemtic Name: 1-[(2S)-pentan-2-yl]benzotriazole Openeye Name: 1-[(1S)-1-methylbutyl]benzotriazole CAS Name: 1-[(2S)-pentan-2-yl]benzotriazole IUPAC Name: 1-[(2S)-pentan-2-yl]benzotriazole Traditional Name: 1-[(1S)-1-methylbutyl]benzotriazole Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CCC[C@H](C)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H15N3/c1-3-6-9(2)14-11-8-5-4-7-10(11)12-13-14/h4-5,7-9H,3,6H2,1-2H3/t9-/m0/s1