2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethanamine

Systemtic Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethanamine Openeye Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethanamine CAS Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethanamine IUPAC Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethanamine Traditional Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethoxy]ethylamine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCOCCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCOCCN

InChI

InChI=1S/C18H22N2O/c19-11-13-21-14-12-20-17-7-3-1-5-15(17)9-10-16-6-2-4-8-18(16)20/h1-8H,9-14,19H2