8-bromanyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: 8-bromanyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: 8-bromo-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: 8-bromo-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: 8-bromo-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C15H19BrN4O MolecularWeight: 351.24156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC2CCCOC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(C1=NN=CN1C)NC2CCCOC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H19BrN4O/c1-10(15-19-17-9-20(15)2)18-13-4-3-7-21-14-8-11(16)5-6-12(13)14/h5-6,8-10,13,18H,3-4,7H2,1-2H3