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

Systemtic Name: 8-bromanyl-N-(4-methylpentan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: 8-bromo-N-(1,3-dimethylbutyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: 8-bromo-N-(4-methylpentan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: 8-bromo-N-(4-methylpentan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-(1,3-dimethylbutyl)amine Formula: C16H24BrNO MolecularWeight: 326.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CC(C)CC(C)NC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C16H24BrNO/c1-11(2)9-12(3)18-15-5-4-8-19-16-10-13(17)6-7-14(15)16/h6-7,10-12,15,18H,4-5,8-9H2,1-3H3