[7-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]-oxidanylidene-azanium

Systemtic Name: [7-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]-oxidanylidene-azanium Openeye Name: [7-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-5-yl]-oxo-ammonium CAS Name: [7-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-5-yl]-oxoammonium IUPAC Name: [7-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-5-yl]-oxoazanium Traditional Name: [7-(cyclopropylmethyl)-6-keto-7H-benzo[d][1]benzazepin-5-yl]-keto-ammonium Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)[NH+]=O

Isomeric SMILES

C1CC1CC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)[NH+]=O

InChI

InChI=1S/C18H16N2O2/c21-18-16(11-12-9-10-12)14-6-2-1-5-13(14)15-7-3-4-8-17(15)20(18)19-22/h1-8,12,16H,9-11H2/p+1