3-(1H-1-benzazepin-2-yl)propanoate hydrochloride

Systemtic Name: 3-(1H-1-benzazepin-2-yl)propanoate hydrochloride Openeye Name: 3-(1H-1-benzazepin-2-yl)propanoate hydrochloride CAS Name: 3-(1H-1-benzazepin-2-yl)propanoate hydrochloride IUPAC Name: 3-(1H-1-benzazepin-2-yl)propanoate hydrochloride Traditional Name: 3-(1H-1-benzazepin-2-yl)propionate hydrochloride Formula: C13H13ClNO2- MolecularWeight: 250.70082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C(N2)CCC(=O)[O-].Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C(N2)CCC(=O)[O-].Cl

InChI

InChI=1S/C13H13NO2.ClH/c15-13(16)9-8-11-6-3-5-10-4-1-2-7-12(10)14-11;/h1-7,14H,8-9H2,(H,15,16);1H/p-1