2-methyl-2-[[7-(2H-1,2,3,4-tetrazol-5-yl)-7H-benzo[d][2]benzazepin-5-yl]amino]propan-1-ol

Systemtic Name: 2-methyl-2-[[7-(2H-1,2,3,4-tetrazol-5-yl)-7H-benzo[d][2]benzazepin-5-yl]amino]propan-1-ol Openeye Name: 2-methyl-2-[[7-(2H-tetrazol-5-yl)-7H-benzo[d][2]benzazepin-5-yl]amino]propan-1-ol CAS Name: 2-methyl-2-[[7-(2H-tetrazol-5-yl)-7H-benzo[d][2]benzazepin-5-yl]amino]-1-propanol IUPAC Name: 2-methyl-2-[[7-(2H-tetrazol-5-yl)-7H-benzo[d][2]benzazepin-5-yl]amino]propan-1-ol Traditional Name: 2-methyl-2-[[7-(2H-tetrazol-5-yl)-7H-benzo[d][2]benzazepin-5-yl]amino]propan-1-ol Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC(C2=CC=CC=C2C3=CC=CC=C31)C4=NNN=N4

Isomeric SMILES

CC(C)(CO)NC1=NC(C2=CC=CC=C2C3=CC=CC=C31)C4=NNN=N4

InChI

InChI=1S/C19H20N6O/c1-19(2,11-26)21-17-15-10-6-4-8-13(15)12-7-3-5-9-14(12)16(20-17)18-22-24-25-23-18/h3-10,16,26H,11H2,1-2H3,(H,20,21)(H,22,23,24,25)