N-methyl-1-(5-phenyl-5,10-dihydropyrrolo[2,1-c][2,4]benzoxazepin-11-ium-11-yl)methanamine

Systemtic Name: N-methyl-1-(5-phenyl-5,10-dihydropyrrolo[2,1-c][2,4]benzoxazepin-11-ium-11-yl)methanamine Openeye Name: N-methyl-1-(5-phenyl-5,10-dihydropyrrolo[2,1-c][2,4]benzoxazepin-11-ium-11-yl)methanamine CAS Name: N-methyl-1-(5-phenyl-5,10-dihydropyrrolo[2,1-c][2,4]benzoxazepin-11-ium-11-yl)methanamine IUPAC Name: N-methyl-1-(5-phenyl-5,10-dihydropyrrolo[2,1-c][2,4]benzoxazepin-11-ium-11-yl)methanamine Traditional Name: methyl-[(5-phenyl-5,10-dihydropyrrolo[2,1-c][2,4]benzoxazepin-11-ium-11-yl)methyl]amine Formula: C20H21N2O+ MolecularWeight: 305.39354

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Descriptors Computed from Structure

Canonical SMILES:

CNC[N+]12CC3=CC=CC=C3C(OC1=CC=C2)C4=CC=CC=C4

Isomeric SMILES

CNC[N+]12CC3=CC=CC=C3C(OC1=CC=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H21N2O/c1-21-15-22-13-7-12-19(22)23-20(16-8-3-2-4-9-16)18-11-6-5-10-17(18)14-22/h2-13,20-21H,14-15H2,1H3/q+1