N-phenethyl-2,5-dihydro-1H-3-benzazepin-4-amine hydroiodide

Systemtic Name: N-phenethyl-2,5-dihydro-1H-3-benzazepin-4-amine hydroiodide Openeye Name: N-phenethyl-2,5-dihydro-1H-3-benzazepin-4-amine hydroiodide CAS Name: N-phenethyl-2,5-dihydro-1H-3-benzazepin-4-amine hydroiodide IUPAC Name: N-phenethyl-2,5-dihydro-1H-3-benzazepin-4-amine hydroiodide Traditional Name: 2,5-dihydro-1H-3-benzazepin-4-yl(phenethyl)amine hydroiodide Formula: C18H21IN2 MolecularWeight: 392.27721

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(CC2=CC=CC=C21)NCCC3=CC=CC=C3.I

Isomeric SMILES

C1CN=C(CC2=CC=CC=C21)NCCC3=CC=CC=C3.I

InChI

InChI=1S/C18H20N2.HI/c1-2-6-15(7-3-1)10-12-19-18-14-17-9-5-4-8-16(17)11-13-20-18;/h1-9H,10-14H2,(H,19,20);1H