1-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N-ethyl-propan-2-amine; yttrium(3+)

Systemtic Name: 1-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N-ethyl-propan-2-amine; yttrium(3+) Openeye Name: 1-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N-ethyl-propan-2-amine; yttrium(3+) CAS Name: 1-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N-ethyl-2-propanamine; yttrium(3+) IUPAC Name: 1-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N-ethylpropan-2-amine; yttrium(3+) Traditional Name: [2-(6H-benzo[c][1,5]benzoxazepin-11-yl)-1-methanidyl-ethyl]-ethyl-amine; yttrium(3+) Formula: C18H20N2OY+ MolecularWeight: 369.27005

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CNC([CH2-])CN1C2=CC=CC=C2COC3=CC=CC=C31.[Y+3]

Isomeric SMILES

[CH2-]CNC([CH2-])CN1C2=CC=CC=C2COC3=CC=CC=C31.[Y+3]

InChI

InChI=1S/C18H20N2O.Y/c1-3-19-14(2)12-20-16-9-5-4-8-15(16)13-21-18-11-7-6-10-17(18)20;/h4-11,14,19H,1-3,12-13H2;/q-2;+3