2-(3-phenylprop-2-ynyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium

Systemtic Name: 2-(3-phenylprop-2-ynyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium Openeye Name: 2-(3-phenylprop-2-ynyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium CAS Name: 2-(3-phenylprop-2-ynyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium IUPAC Name: 2-(3-phenylprop-2-ynyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium Traditional Name: 2-(3-phenylprop-2-ynyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-2-ium Formula: C19H20N+ MolecularWeight: 262.3688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C[NH+](C1)CC#CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C[NH+](C1)CC#CC3=CC=CC=C3

InChI

InChI=1S/C19H19N/c1-2-8-17(9-3-1)10-6-14-20-15-7-13-18-11-4-5-12-19(18)16-20/h1-5,8-9,11-12H,7,13-16H2/p+1