2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol

Systemtic Name: 2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol Openeye Name: 2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol CAS Name: 2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol IUPAC Name: 2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol Traditional Name: 2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC2=C1C=CC(=C2)O

Isomeric SMILES

C1C[NH2+]CCC2=C1C=CC(=C2)O

InChI

InChI=1S/C10H13NO/c12-10-2-1-8-3-5-11-6-4-9(8)7-10/h1-2,7,11-12H,3-6H2/p+1