2-(8-azanyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)ethanoate

Systemtic Name: 2-(8-azanyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)ethanoate Openeye Name: 2-(8-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)acetate CAS Name: 2-(8-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)acetate IUPAC Name: 2-(8-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)acetate Traditional Name: 2-(8-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)acetate Formula: C12H15N2O2- MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC2=C(C1)C=CC(=C2)N)CC(=O)[O-]

Isomeric SMILES

C1CC(NC2=C(C1)C=CC(=C2)N)CC(=O)[O-]

InChI

InChI=1S/C12H16N2O2/c13-9-5-4-8-2-1-3-10(7-12(15)16)14-11(8)6-9/h4-6,10,14H,1-3,7,13H2,(H,15,16)/p-1