1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-yl)-N-methyl-methanamine

Systemtic Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-yl)-N-methyl-methanamine Openeye Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-yl)-N-methyl-methanamine CAS Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-yl)-N-methylmethanamine IUPAC Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-yl)-N-methylmethanamine Traditional Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl(methyl)amine Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N2O/c1-15-11-16-8-4-6-13(16)10-17-14-7-3-2-5-12(14)9-16/h2-7,10,15H,8-9,11H2,1H3/q+1