1-[(2S)-2-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl]benzotriazole

Systemtic Name: 1-[(2S)-2-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl]benzotriazole Openeye Name: 1-[(2S)-2-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl]benzotriazole CAS Name: 1-[(2S)-2-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl]benzotriazole IUPAC Name: 1-[(2S)-2-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl]benzotriazole Traditional Name: 1-[(2S)-2-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl]benzotriazole Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC(=N1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H]1CCCCC(=N1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H16N4/c1-10-6-2-5-9-13(14-10)17-12-8-4-3-7-11(12)15-16-17/h3-4,7-8,10H,2,5-6,9H2,1H3/t10-/m0/s1