2-[4-(aminomethyl)-2,3-dihydro-1H-1-benzazepin-2-yl]ethanoate

Systemtic Name: 2-[4-(aminomethyl)-2,3-dihydro-1H-1-benzazepin-2-yl]ethanoate Openeye Name: 2-[4-(aminomethyl)-2,3-dihydro-1H-1-benzazepin-2-yl]acetate CAS Name: 2-[4-(aminomethyl)-2,3-dihydro-1H-1-benzazepin-2-yl]acetate IUPAC Name: 2-[4-(aminomethyl)-2,3-dihydro-1H-1-benzazepin-2-yl]acetate Traditional Name: 2-[4-(aminomethyl)-2,3-dihydro-1H-1-benzazepin-2-yl]acetate Formula: C13H15N2O2- MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C=C1CN)CC(=O)[O-]

Isomeric SMILES

C1C(NC2=CC=CC=C2C=C1CN)CC(=O)[O-]

InChI

InChI=1S/C13H16N2O2/c14-8-9-5-10-3-1-2-4-12(10)15-11(6-9)7-13(16)17/h1-5,11,15H,6-8,14H2,(H,16,17)/p-1