(2-chloranyl-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)methanamine

Systemtic Name: (2-chloranyl-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)methanamine Openeye Name: (2-chloro-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)methanamine CAS Name: (2-chloro-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)methanamine IUPAC Name: (2-chloro-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)methanamine Traditional Name: (2-chloro-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)methylamine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC3=C1C=C(C=C3)Cl)CN

Isomeric SMILES

C1C2=CC=CC=C2C(NC3=C1C=C(C=C3)Cl)CN

InChI

InChI=1S/C15H15ClN2/c16-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)15(9-17)18-14/h1-6,8,15,18H,7,9,17H2