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

Systemtic Name: N-ethyl-N-[(1-methoxy-9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-yl)methyl]ethanamine Openeye Name: N-ethyl-N-[(1-methoxy-9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-yl)methyl]ethanamine CAS Name: N-ethyl-N-[(1-methoxy-9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-yl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(1-methoxy-9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-yl)methyl]ethanamine Traditional Name: diethyl-[(1-methoxy-9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-yl)methyl]amine Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C[N+]12CC=CC1=COC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCN(CC)C[N+]12CC=CC1=COC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C18H25N2O2/c1-4-19(5-2)14-20-11-7-8-15(20)13-22-18-10-6-9-17(21-3)16(18)12-20/h6-10,13H,4-5,11-12,14H2,1-3H3/q+1