1-[(2S)-1-phenylbut-3-en-2-yl]benzotriazole

Systemtic Name: 1-[(2S)-1-phenylbut-3-en-2-yl]benzotriazole Openeye Name: 1-[(1S)-1-benzylallyl]benzotriazole CAS Name: 1-[(2S)-1-phenylbut-3-en-2-yl]benzotriazole IUPAC Name: 1-[(2S)-1-phenylbut-3-en-2-yl]benzotriazole Traditional Name: 1-[(1S)-1-benzylallyl]benzotriazole Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=C[C@H](CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3/c1-2-14(12-13-8-4-3-5-9-13)19-16-11-7-6-10-15(16)17-18-19/h2-11,14H,1,12H2/t14-/m1/s1