1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethenamine

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethenamine Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethenamine CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethenamine IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethenamine Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)vinylamine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)N1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

C=C(N)N1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C16H16N2/c1-12(17)18-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)18/h2-9H,1,10-11,17H2