N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl)ethanamine

Systemtic Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl)ethanamine Openeye Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl)ethanamine CAS Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl)ethanamine IUPAC Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl)ethanamine Traditional Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl(ethyl)amine Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCNC[N+]12CC=CC1=COC3=CC=CC=C3C2

Isomeric SMILES

CCNC[N+]12CC=CC1=COC3=CC=CC=C3C2

InChI

InChI=1S/C15H19N2O/c1-2-16-12-17-9-5-7-14(17)11-18-15-8-4-3-6-13(15)10-17/h3-8,11,16H,2,9-10,12H2,1H3/q+1