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

Systemtic Name: 1-[2-[(2S)-pentan-2-yl]isoindol-1-yl]benzotriazole Openeye Name: 1-[2-[(1S)-1-methylbutyl]isoindol-1-yl]benzotriazole CAS Name: 1-[2-[(2S)-pentan-2-yl]-1-isoindolyl]benzotriazole IUPAC Name: 1-[2-[(2S)-pentan-2-yl]isoindol-1-yl]benzotriazole Traditional Name: 1-[2-[(1S)-1-methylbutyl]isoindol-1-yl]benzotriazole Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C=C2C=CC=CC2=C1N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC[C@H](C)N1C=C2C=CC=CC2=C1N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H20N4/c1-3-8-14(2)22-13-15-9-4-5-10-16(15)19(22)23-18-12-7-6-11-17(18)20-21-23/h4-7,9-14H,3,8H2,1-2H3/t14-/m0/s1