N-[benzo[b][1]benzazepin-11-yl(diethylamino)phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[benzo[b][1]benzazepin-11-yl(diethylamino)phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[benzo[b][1]benzazepin-11-yl(diethylamino)phosphanyl]-N-ethyl-ethanamine CAS Name: N-[11-benzo[b][1]benzazepinyl(diethylamino)phosphino]-N-ethylethanamine IUPAC Name: N-[benzo[b][1]benzazepin-11-yl(diethylamino)phosphanyl]-N-ethylethanamine Traditional Name: [benzo[b][1]benzazepin-11-yl(diethylamino)phosphino]-diethyl-amine Formula: C22H30N3P MolecularWeight: 367.467461

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(N1C2=CC=CC=C2C=CC3=CC=CC=C31)N(CC)CC

Isomeric SMILES

CCN(CC)P(N1C2=CC=CC=C2C=CC3=CC=CC=C31)N(CC)CC

InChI

InChI=1S/C22H30N3P/c1-5-23(6-2)26(24(7-3)8-4)25-21-15-11-9-13-19(21)17-18-20-14-10-12-16-22(20)25/h9-18H,5-8H2,1-4H3