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

Systemtic Name: phenyl N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl)-N-ethyl-carbamate Openeye Name: phenyl N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl)-N-ethyl-carbamate CAS Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl)-N-ethylcarbamic acid phenyl ester IUPAC Name: phenyl N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl)-N-ethylcarbamate Traditional Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-10-ium-10-ylmethyl)-N-ethyl-carbamic acid phenyl ester Formula: C22H23N2O3+ MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C[N+]12CC=CC1=COC3=CC=CC=C3C2)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CCN(C[N+]12CC=CC1=COC3=CC=CC=C3C2)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H23N2O3/c1-2-23(22(25)27-20-11-4-3-5-12-20)17-24-14-8-10-19(24)16-26-21-13-7-6-9-18(21)15-24/h3-13,16H,2,14-15,17H2,1H3/q+1