cycloheptyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cycloheptyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: cycloheptyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]ammonium IUPAC Name: cycloheptyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]azanium Traditional Name: cycloheptyl-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-ethyl]ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C23H28N2O/c26-23(17-24-20-11-3-1-2-4-12-20)25-21-13-7-5-9-18(21)15-16-19-10-6-8-14-22(19)25/h5-10,13-14,20,24H,1-4,11-12,15-17H2/p+1