N-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)pyridin-3-amine

Systemtic Name: N-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)pyridin-3-amine Openeye Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)pyridin-3-amine CAS Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-3-pyridinamine IUPAC Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)pyridin-3-amine Traditional Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-(3-pyridyl)amine Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=C(C=C2)Br)OC1)NC3=CN=CC=C3

Isomeric SMILES

C1CC(C2=C(C=C(C=C2)Br)OC1)NC3=CN=CC=C3

InChI

InChI=1S/C15H15BrN2O/c16-11-5-6-13-14(4-2-8-19-15(13)9-11)18-12-3-1-7-17-10-12/h1,3,5-7,9-10,14,18H,2,4,8H2