1-oxidanyl-1-(phenylmethyl)-1-benzazepin-1-ium

Systemtic Name: 1-oxidanyl-1-(phenylmethyl)-1-benzazepin-1-ium Openeye Name: 1-benzyl-1-hydroxy-1-benzazepin-1-ium CAS Name: 1-hydroxy-1-(phenylmethyl)-1-benzazepin-1-ium IUPAC Name: 1-benzyl-1-hydroxy-1-benzazepin-1-ium Traditional Name: 1-benzyl-1-hydroxy-1-benzazepin-1-ium Formula: C17H16NO+ MolecularWeight: 250.31504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2(C=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2(C=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H16NO/c19-18(14-15-8-2-1-3-9-15)13-7-6-11-16-10-4-5-12-17(16)18/h1-13,19H,14H2/q+1