1-(4,5,5a,6,7,8,9,9a-octahydro-3H-1-benzazepin-2-yl)-2-phenyl-diazane

Systemtic Name: 1-(4,5,5a,6,7,8,9,9a-octahydro-3H-1-benzazepin-2-yl)-2-phenyl-diazane Openeye Name: 1-(4,5,5a,6,7,8,9,9a-octahydro-3H-1-benzazepin-2-yl)-2-phenyl-hydrazine CAS Name: 1-(4,5,5a,6,7,8,9,9a-octahydro-3H-1-benzazepin-2-yl)-2-phenylhydrazine IUPAC Name: 1-(4,5,5a,6,7,8,9,9a-octahydro-3H-1-benzazepin-2-yl)-2-phenylhydrazine Traditional Name: 1-(4,5,5a,6,7,8,9,9a-octahydro-3H-1-benzazepin-2-yl)-2-phenyl-hydrazine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCC(=N2)NNC3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)CCCC(=N2)NNC3=CC=CC=C3

InChI

InChI=1S/C16H23N3/c1-2-9-14(10-3-1)18-19-16-12-6-8-13-7-4-5-11-15(13)17-16/h1-3,9-10,13,15,18H,4-8,11-12H2,(H,17,19)