[2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

Isomeric SMILES

C[NH2+]CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

InChI

InChI=1S/C17H19N3O/c1-18-11-17(21)19-14-9-8-13-7-6-12-4-2-3-5-15(12)20-16(13)10-14/h2-5,8-10,18,20H,6-7,11H2,1H3,(H,19,21)/p+1