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

Systemtic Name: (11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)azanium Openeye Name: (11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ammonium CAS Name: (11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ammonium IUPAC Name: (11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)azanium Traditional Name: (11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)[NH3+]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)[NH3+]

InChI

InChI=1S/C16H16N2O/c1-11(19)18-15-5-3-2-4-12(15)6-7-13-8-9-14(17)10-16(13)18/h2-5,8-10H,6-7,17H2,1H3/p+1